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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
215-310-3
[EINECS/ELINCS]
2-Aminobenzoesäure
2-amino-Benzoic acid
2-Aminobenzoic acid
4-14-00-01004
Acide 2-aminobenzoïque
Aminobenzoic acid (USP)
benzoic acid, 2-amino-
BENZOIC ACID,2-AMINO ANTHRANILIC ACID
o-amino-Benzoic acid
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2-amino-Benzoate
Anthranate
Anthranic acid
anthranilic acid gr
H-2-Abz-OH
o-amino-Benzoate
o-Aminobenzoate
o-Anthranilate
Ortho-amidobenzoate
Ortho-amidobenzoic acid
Ortho-aminobenzoate
118-92-3
[RN]
1321-11-5
[RN]
14342-65-5
[RN]
15442-49-6
[RN]
1-Amino-2-carboxybenzene
204-287-5
[EINECS/ELINCS]
2099-63-0
[RN]
2-AA
2-Aminobenzoate
2-Aminobenzoesaeure
2-Aminobenzoic-ring-ul-14C acid
2-CARBOXYANILINE
2-Carboxyphenylamine
4-27-00-07875 (Beilstein Handbook Reference)
[Beilstein]
471803
[Beilstein]
552-37-4
[RN]
60613-06-1
[RN]
6944-62-3
[RN]
6-AMINOBENZOIC ACID
7058-55-1
[RN]
7459-95-2
[RN]
80206-34-4
[RN]
aminobenzoic acid
anthranilate
Anthranilic acid
Anthranilic acid-ring-UL-14C
benzoic acid, amino-
Benzoic acid, amino- (8CI)(9CI)
Benzoic acid, o-amino-
Carboxyaniline
Kyselina anthranilova
[Czech]
Kyselina anthranilova [Czech]
Kyselina o-aminobenzoova
[Czech]
Kyselina o-aminobenzoova [Czech]
o-Aminobenzoesaeure
o-aminobenzoic acid
o-Anthranilic acid
o-carboxyaniline
ortho-Aminobenzoic acid
SOA
TL8006992
Vitamin L
Vitamin L1
Vitamin L1.
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
10678_FLUKA
10680_FLUKA
304557_SIGMA
A89855_ALDRICH
AI3-02408
AIDS020028
AIDS-020028
bmse000067
BRN 0471803
C00108
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Caswell No. 033G
CCRIS 49
CHEBI:30754
HSDB 1321
NCGC00091175-01
NCI-C01730
NCIOpen2_001191
NSC 144
NSC 173996
NSC 3937
NSC144
NSC3937
NSC40929
NSC58963
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 1.36
Log Kow (Exper. database match) = 1.21
Exper. Ref: Hansch,C et al. (1995)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 307.70 (Adapted Stein & Brown method)
Melting Pt (deg C): 94.08 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 7.58E-005 (Modified Grain method)
MP (exp database): 146.5 deg C
Subcooled liquid VP: 0.0013 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 7970
log Kow used: 1.21 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 3500 mg/L (20 deg C)
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 2736.1 mg/L
Wat Sol (Exper. database match) = 3500.00
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aromatic Amines-acid
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 3.83E-011 atm-m3/mole
Group Method: 1.86E-011 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 1.716E-009 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.21 (exp database)
Log Kaw used: -8.805 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 10.015
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6254
Biowin2 (Non-Linear Model) : 0.8287
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.8490 (weeks )
Biowin4 (Primary Survey Model) : 3.5492 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.5563
Biowin6 (MITI Non-Linear Model): 0.5660
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.4421
Ready Biodegradability Prediction: YES
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 0.173 Pa (0.0013 mm Hg)
Log Koa (Koawin est ): 10.015
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 1.73E-005
Octanol/air (Koa) model: 0.00254
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.000625
Mackay model : 0.00138
Octanol/air (Koa) model: 0.169
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 40.3784 E-12 cm3/molecule-sec
Half-Life = 0.265 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 3.179 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.001 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 10
Log Koc: 1.000
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Rate constants can NOT be estimated for this structure!
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 0.500 (BCF = 3.162)
log Kow used: 1.21 (expkow database)
Volatilization from Water:
Henry LC: 1.86E-011 atm-m3/mole (estimated by Group SAR Method)
Half-Life from Model River: 3.686E+007 hours (1.536E+006 days)
Half-Life from Model Lake : 4.021E+008 hours (1.676E+007 days)
Removal In Wastewater Treatment:
Total removal: 1.91 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.82 percent
Total to Air: 0.00 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.000407 6.36 1000
Water 32.6 360 1000
Soil 67.3 720 1000
Sediment 0.0688 3.24e+003 0
Persistence Time: 624 hr
User Data
- experimental physchem properties
- miscellaneous
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