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

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

  • Molecular FormulaC15H11ClN2O2
  • Average mass286.713 Da
  • Monoisotopic mass286.050903 Da
  • ChemSpider ID26558122

More details:

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

2-Quinazolinecarboxylic acid, 6-chloro-1,4-dihydro-4-phenyl- [ACD/Index Name]
6-Chlor-4-phenyl-1,4-dihydro-2-chinazolincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-4-phenyl-1,4-dihydro-2-quinazolinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-4-phenyl-1,4-dihydroquinazoline-2-carboxylic acid
88190-77-6 [RN]
Acide 6-chloro-4-phényl-1,4-dihydro-2-quinazolinecarboxylique [French] [ACD/IUPAC Name]
[88190-77-6] [RN]
2-Quinazolinecarboxylicacid, 6-chloro-1,4-dihydro-4-phenyl-
2-Quinazolinecarboxylicacid,6-chloro-1,4-dihydro-4-phenyl-
4-(1-CYCLOHEXENYL)BENZOIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 220.1±31.5 °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: 2.44
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.36
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.24
    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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