ChemSpider 2D Image | 1-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-pyrimidinone | C12H9ClN2O2

1-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-pyrimidinone

  • Molecular FormulaC12H9ClN2O2
  • Average mass248.665 Da
  • Monoisotopic mass248.035248 Da
  • ChemSpider ID21128258

More details:

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

1-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-[2-(4-Chlorophényl)-2-oxoéthyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenyl)-2-oxoethyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[2-(4-chlorophenyl)-2-oxoethyl]- [ACD/Index Name]
1-(2-(4-Chlorophenyl)-2-oxoethyl)pyrimidin-2(1H)-one
1-[2-(4-Chlorophenyl)-2-oxoethyl]pyrimidin-2(1H)-one
918164-36-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.2±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.6±30.4 °C
Index of Refraction: 1.620
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.70
ACD/KOC (pH 5.5): 135.83
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 135.85
Polar Surface Area: 50 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 188.2±7.0 cm3

Click to predict properties on the Chemicalize site


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