ChemSpider 2D Image | 4-Chloro(2',3',4',5',6'-~2~H_5_)biphenyl | C12H4D5Cl

4-Chloro(2',3',4',5',6'-2H5)biphenyl

  • Molecular FormulaC12H4D5Cl
  • Average mass193.684 Da
  • Monoisotopic mass193.070663 Da
  • ChemSpider ID10429963

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Biphenyl-2,3,4,5,6-d5, 4'-chloro- [ACD/Index Name]
4-Chlor(2',3',4',5',6'-2H5)biphenyl [German] [ACD/IUPAC Name]
4-Chloro(2',3',4',5',6'-2H5)biphenyl [ACD/IUPAC Name]
4-Chloro(2',3',4',5',6'-2H5)biphényle [French] [ACD/IUPAC Name]
4'-chloro-2,3,4,5,6-pentadeuterio-biphenyl
4-Chlorobiphenyl-2',3',4',5',6'-d5
4-chlorodiphenyl
51624-37-4 [RN]
PCB #3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 127.0±8.6 °C
Index of Refraction: 1.583
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1877.71
ACD/KOC (pH 5.5): 7671.14
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1877.71
ACD/KOC (pH 7.4): 7671.14
Polar Surface Area: 0 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement