ChemSpider 2D Image | Bis[4-chloro(~2~H_4_)phenyl]methanol | C13H2D8Cl2O

Bis[4-chloro(2H4)phenyl]methanol

  • Molecular FormulaC13H2D8Cl2O
  • Average mass261.173 Da
  • Monoisotopic mass260.061096 Da
  • ChemSpider ID24532207

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,5,6-d4-methanol, 4-chloro-α-(4-chlorophenyl-2,3,5,6-d4)- [ACD/Index Name]
Bis[4-chlor(2H4)phenyl]methanol [German] [ACD/IUPAC Name]
Bis[4-chloro(2H4)phenyl]methanol [ACD/IUPAC Name]
Bis[4-chloro(2H4)phényl]méthanol [French] [ACD/IUPAC Name]
1219805-85-2 [RN]
4,4'-Dichlorobenzhydrol
Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 145.5±19.1 °C
Index of Refraction: 1.618
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 756.56
ACD/KOC (pH 5.5): 4002.00
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 756.56
ACD/KOC (pH 7.4): 4001.99
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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