ChemSpider 2D Image | 2-[2-(Decyloxy)ethoxy]ethyl 2-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]hydrazinecarboxylate | C25H39N3O6S

2-[2-(Decyloxy)ethoxy]ethyl 2-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]hydrazinecarboxylate

  • Molecular FormulaC25H39N3O6S
  • Average mass509.659 Da
  • Monoisotopic mass509.255951 Da
  • ChemSpider ID5167310

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acétyl]hydrazinecarboxylate de 2-[2-(décyloxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
2-[2-(Decyloxy)ethoxy]ethyl 2-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-[2-(Decyloxy)ethoxy]ethyl-2-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
2H-1,4-Benzothiazine-2-acetic acid, 3,4-dihydro-3-oxo-, 2-[[2-[2-(decyloxy)ethoxy]ethoxy]carbonyl]hydrazide [ACD/Index Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cerep_002900 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2833.59
ACD/KOC (pH 5.5): 10294.79
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2574.09
ACD/KOC (pH 7.4): 9352.00
Polar Surface Area: 140 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 444.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement