ChemSpider 2D Image | (3',4'-Dichloro-4-biphenylyl)methanol | C13H10Cl2O

(3',4'-Dichloro-4-biphenylyl)methanol

  • Molecular FormulaC13H10Cl2O
  • Average mass253.124 Da
  • Monoisotopic mass252.010864 Da
  • ChemSpider ID23919474

More details:

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

(3',4'-Dichlor-4-biphenylyl)methanol [German] [ACD/IUPAC Name]
(3',4'-Dichloro-4-biphenylyl)methanol [ACD/IUPAC Name]
(3',4'-Dichloro-4-biphénylyl)méthanol [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-methanol, 3',4'-dichloro- [ACD/Index Name]
(3',4'-Dichloro[1,1'-biphenyl]-4-yl)methanol
(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)methanol
(3',4'-DICHLOROBIPHENYL-4-YL)-METHANOL
[1,1'-BIPHENYL]-4-METHANOL,3',4'-DICHLORO-
{3',4'-dichloro-[1,1'-biphenyl]-4-yl}methanol
4-(3,4-Dichlorophenyl)benzyl alcohol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 397.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 148.4±20.5 °C
Index of Refraction: 1.614
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 729.60
ACD/KOC (pH 5.5): 3899.39
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 729.60
ACD/KOC (pH 7.4): 3899.39
Polar Surface Area: 20 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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