ChemSpider 2D Image | 3-(4-Chlorophenyl)-6-(2,6-difluorophenyl)-3,4-dihydro-2(1H)-pyrimidinone | C16H11ClF2N2O

3-(4-Chlorophenyl)-6-(2,6-difluorophenyl)-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID90613171

More details:

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

2(1H)-Pyrimidinone, 1-(4-chlorophenyl)-4-(2,6-difluorophenyl)-3,6-dihydro- [ACD/Index Name]
3-(4-Chlorophenyl)-6-(2,6-difluorophenyl)-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
3-(4-Chlorophényl)-6-(2,6-difluorophényl)-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-6-(2,6-difluorphenyl)-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
176523-55-0 [RN]
3-(4-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,3,4-tetrahydropyrimidin-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 566.80
ACD/KOC (pH 5.5): 3254.68
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 566.39
ACD/KOC (pH 7.4): 3252.30
Polar Surface Area: 32 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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