ChemSpider 2D Image | 1-[(2-BENZOYLPHENYL)METHYL]PYRROLIDINE | C18H19NO

1-[(2-BENZOYLPHENYL)METHYL]PYRROLIDINE

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID21399951

More details:

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

1-[(2-BENZOYLPHENYL)METHYL]PYRROLIDINE
742000-78-8 [RN]
Methanone, phenyl[2-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
Phenyl[2-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Phenyl[2-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Phényl[2-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
2-(PYRROLIDIN-1-YLMETHYL)BENZOPHENONE
2-(Pyrrolidinomethyl)benzophenone
MFCD03842516 [MDL number]
phenyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 417.3±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 159.5±13.4 °C
    Index of Refraction: 1.602
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.38
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 1.91
    ACD/KOC (pH 7.4): 14.84
    Polar Surface Area: 20 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 236.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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