ChemSpider 2D Image | MFCD00143871 | 13C6H5Br

MFCD00143871

  • Molecular Formula13C6H5Br
  • Average mass162.964 Da
  • Monoisotopic mass161.977585 Da
  • ChemSpider ID9473117

  • Non-standard isotope - Non-standard isotope

More details:

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

112630-77-0 [RN]
1-bromo-benzene-1,2,3,4,5,6-13C6
Benzene-1,2,3,4,5,6-13C6, 1-bromo- [ACD/Index Name]
Brom(13C6)benzol [German] [ACD/IUPAC Name]
Bromo(13C6)benzene [ACD/IUPAC Name]
Bromo(13C6)benzène [French] [ACD/IUPAC Name]
BROMOBENZENE (13C6)
Bromobenzene-13C6
MFCD00143871
1-Bromobenzene-13C6

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

488232_ALDRICH [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 105.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement