ChemSpider 2D Image | (R)-fenarimol | C17H12Cl2N2O

(R)-fenarimol

  • Molecular FormulaC17H12Cl2N2O
  • Average mass331.196 Da
  • Monoisotopic mass330.032654 Da
  • ChemSpider ID21108583

More details:

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

(R)-fenarimol
(2-Chlorophenyl)(4-chlorophenyl)5-pyrimidinylmethanol [ACD/IUPAC Name]
(2-Chlorophényl)(4-chlorophényl)5-pyrimidinylméthanol [French] [ACD/IUPAC Name]
(2-Chlorphenyl)(4-chlorphenyl)5-pyrimidinylmethanol [German] [ACD/IUPAC Name]
5-Pyrimidinemethanol, α-(2-chlorophenyl)-α-(4-chlorophenyl)- [ACD/Index Name]
(R)-(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol
262-095-7 [EINECS]
60168-88-9 [RN]
Fenarimol [BSI] [ISO] [Wiki]
UNII-O088GU930Q

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.7±28.7 °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): 1021.28
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.23
ACD/KOC (pH 7.4): 1021.03
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


Advertisement