ChemSpider 2D Image | 6-Chloro-3-(4-methylphenyl)-3,4-dihydro-2(1H)-quinazolinone | C15H13ClN2O

6-Chloro-3-(4-methylphenyl)-3,4-dihydro-2(1H)-quinazolinone

  • Molecular FormulaC15H13ClN2O
  • Average mass272.729 Da
  • Monoisotopic mass272.071655 Da
  • ChemSpider ID21130580

More details:

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

2(1H)-Quinazolinone, 6-chloro-3,4-dihydro-3-(4-methylphenyl)- [ACD/Index Name]
6-Chlor-3-(4-methylphenyl)-3,4-dihydro-2(1H)-chinazolinon [German] [ACD/IUPAC Name]
6-Chloro-3-(4-methylphenyl)-3,4-dihydro-2(1H)-quinazolinone [ACD/IUPAC Name]
6-Chloro-3-(4-méthylphényl)-3,4-dihydro-2(1H)-quinazolinone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 647.10
ACD/KOC (pH 5.5): 3578.43
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 647.12
ACD/KOC (pH 7.4): 3578.53
Polar Surface Area: 32 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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