ChemSpider 2D Image | 3-AMINO-3'-(PYRROLIDINOCARBONYL)BIPHENYL | C17H18N2O

3-AMINO-3'-(PYRROLIDINOCARBONYL)BIPHENYL

  • Molecular FormulaC17H18N2O
  • Average mass266.338 Da
  • Monoisotopic mass266.141907 Da
  • ChemSpider ID28535521

More details:

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

(3'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(3'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(3'-Amino-3-biphénylyl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
1335041-71-8 [RN]
3-AMINO-3'-(PYRROLIDINOCARBONYL)BIPHENYL
Methanone, (3'-amino[1,1'-biphenyl]-3-yl)-1-pyrrolidinyl- [ACD/Index Name]
(3'-Amino[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
[1335041-71-8] [RN]
3-amino-3-(pyrrolidinocarbonyl)biphenyl
97%
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 514.0±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 264.6±28.2 °C
    Index of Refraction: 1.637
    Molar Refractivity: 80.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.58
    ACD/KOC (pH 5.5): 329.68
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.76
    ACD/KOC (pH 7.4): 346.05
    Polar Surface Area: 46 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 224.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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