ChemSpider 2D Image | 4,4'-Dichlorobenzophenone-d8 | C14H2D8Cl4

4,4'-Dichlorobenzophenone-d8

  • Molecular FormulaC14H2D8Cl4
  • Average mass328.091 Da
  • Monoisotopic mass326.003876 Da
  • ChemSpider ID24532432

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2,2-Dichlor-1,1-ethandiyl)bis[4-chlor(2H4)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Dichloro-1,1-ethanediyl)bis[4-chloro(2H4)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Dichloro-1,1-éthanediyl)bis[4-chloro(2H4)benzène] [French] [ACD/IUPAC Name]
1,1'-(2,2-Dichloroethane-1,1-diyl)bis[4-chloro(2H4)benzene]
4,4'-Dichlorobenzophenone-d8
93952-20-6 [RN]
Benzene-2,3,5,6-d4, 1,1'-(2,2-dichloroethylidene)bis[4-chloro- [ACD/Index Name]
1,1-Bis(4-chlorophenyl)-1,2-dichloroethane
1,1-Dichloro-2,2-bis(4-chlorophenyl-d4)ethane
4,4'-DDD
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 405.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 199.3±24.7 °C
Index of Refraction: 1.599
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16128.64
ACD/KOC (pH 5.5): 35759.03
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16128.64
ACD/KOC (pH 7.4): 35759.03
Polar Surface Area: 0 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement