ChemSpider 2D Image | 2-Chloro-4-(1-pyrrolidinyl)quinazoline | C12H12ClN3

2-Chloro-4-(1-pyrrolidinyl)quinazoline

  • Molecular FormulaC12H12ClN3
  • Average mass233.697 Da
  • Monoisotopic mass233.071976 Da
  • ChemSpider ID23925099

More details:






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

1804-50-8 [RN]
2-Chlor-4-(1-pyrrolidinyl)chinazolin [German] [ACD/IUPAC Name]
2-Chloro-4-(1-pyrrolidinyl)quinazoline [ACD/IUPAC Name]
2-Chloro-4-(1-pyrrolidinyl)quinazoline [French] [ACD/IUPAC Name]
2-Chloro-4-(pyrrolidin-1-yl)quinazoline
Quinazoline, 2-chloro-4-(1-pyrrolidinyl)- [ACD/Index Name]
[1804-50-8] [RN]
2-chloro-4-pyrrolidin-1-ylquinazoline
2-Chloro-4-pyrrolidin-1-yl-quinazoline
MFCD09726527 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 305.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.7±22.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.50
    ACD/KOC (pH 5.5): 809.56
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.39
    ACD/KOC (pH 7.4): 818.44
    Polar Surface Area: 29 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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