ChemSpider 2D Image | Bis(4-chlorophenyl)(4-pyrimidinyl)methanol | C17H12Cl2N2O

Bis(4-chlorophenyl)(4-pyrimidinyl)methanol

  • Molecular FormulaC17H12Cl2N2O
  • Average mass331.196 Da
  • Monoisotopic mass330.032654 Da
  • ChemSpider ID23212960

More details:

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

4-Pyrimidinemethanol, α,α-bis(4-chlorophenyl)- [ACD/Index Name]
Bis(4-chlorophenyl)(4-pyrimidinyl)methanol [ACD/IUPAC Name]
Bis(4-chlorophényl)(4-pyrimidinyl)méthanol [French] [ACD/IUPAC Name]
bis(4-chlorophenyl)(pyrimidin-4-yl)methanol
Bis(4-chlorphenyl)(4-pyrimidinyl)methanol [German] [ACD/IUPAC Name]
Bis-(4-chloro-phenyl)-pyrimidin-4-yl-methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.1±27.3 °C
Index of Refraction: 1.643
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.26
ACD/KOC (pH 5.5): 1021.34
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.24
ACD/KOC (pH 7.4): 1021.07
Polar Surface Area: 46 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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