ChemSpider 2D Image | 6-Chloro-4-phenyl-1,2-dihydro-2-quinazolinecarboxylic acid | C15H11ClN2O2

6-Chloro-4-phenyl-1,2-dihydro-2-quinazolinecarboxylic acid

  • Molecular FormulaC15H11ClN2O2
  • Average mass286.713 Da
  • Monoisotopic mass286.050903 Da
  • ChemSpider ID28600298

More details:

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

153681-82-4 [RN]
2-Quinazolinecarboxylic acid, 6-chloro-1,2-dihydro-4-phenyl- [ACD/Index Name]
6-Chlor-4-phenyl-1,2-dihydro-2-chinazolincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-4-phenyl-1,2-dihydro-2-quinazolinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-4-phenyl-1,2-dihydroquinazoline-2-carboxylic acid
Acide 6-chloro-4-phényl-1,2-dihydro-2-quinazolinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.682
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 201.9±7.0 cm3

Click to predict properties on the Chemicalize site


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