ChemSpider 2D Image | MFCD09842680 | C13C6H5ClO2

MFCD09842680

  • Molecular FormulaC13C6H5ClO2
  • Average mass162.522 Da
  • Monoisotopic mass162.017929 Da
  • ChemSpider ID49071531

  • Non-standard isotope - Non-standard isotope

More details:

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

1173019-28-7 [RN]
4-Chlor(13C6)benzoesäure [German] [ACD/IUPAC Name]
4-Chloro(13C6)benzoic acid [ACD/IUPAC Name]
4-Chlorobenzoic acid-(phenyl-13C6)
Acide 4-chloro(13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 4-chloro- [ACD/Index Name]
MFCD09842680

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

HSDB 6019 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 38.1±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: 15.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 113.9±3.0 cm3

Click to predict properties on the Chemicalize site


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