ChemSpider 2D Image | 4,4'-Dichloro(~2~H_8_)biphenyl | C12D8Cl2

4,4'-Dichloro(2H8)biphenyl

  • Molecular FormulaC12D8Cl2
  • Average mass231.147 Da
  • Monoisotopic mass230.050522 Da
  • ChemSpider ID24532003

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Biphenyl-2,2',3,3',5,5',6,6'-d8, 4,4'-dichloro- [ACD/Index Name]
4,4'-Dichlor(2H8)biphenyl [German] [ACD/IUPAC Name]
4,4'-Dichloro(2H8)biphenyl [ACD/IUPAC Name]
4,4'-Dichloro(2H8)biphényle [French] [ACD/IUPAC Name]
1219805-77-2 [RN]
4,4'-Dichlorobiphenyl-d8
4,4'-Dichlorodiphenyl

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

PCB 15 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 145.2±14.5 °C
Index of Refraction: 1.594
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4515.45
ACD/KOC (pH 5.5): 14375.67
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4515.45
ACD/KOC (pH 7.4): 14375.67
Polar Surface Area: 0 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

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