ChemSpider 2D Image | 4-(3-bromophenyl)-6-phenylpyrimidin-2-ol | C16H11BrN2O

4-(3-bromophenyl)-6-phenylpyrimidin-2-ol

  • Molecular FormulaC16H11BrN2O
  • Average mass327.175 Da
  • Monoisotopic mass326.005463 Da
  • ChemSpider ID28824185

More details:

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

1006876-77-2 [RN]
2-Pyrimidinol, 4-(3-bromophenyl)-6-phenyl- [ACD/Index Name]
4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(3-Bromophényl)-6-phényl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-(3-bromophenyl)-6-phenylpyrimidin-2-ol
4-(3-Bromphenyl)-6-phenyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(3-Bromophenyl)-6-phenylpyrimidin-2(1H)-one
6-?(3-?bromophenyl)?-?4-?phenyl-2(1H)?-?Pyrimidinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 279.7±27.9 °C
Index of Refraction: 1.656
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 122.24
ACD/KOC (pH 5.5): 874.99
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 67.98
ACD/KOC (pH 7.4): 486.61
Polar Surface Area: 46 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement