ChemSpider 2D Image | (3'-Nitro-4-biphenylyl)(1-piperidinyl)methanone | C18H18N2O3

(3'-Nitro-4-biphenylyl)(1-piperidinyl)methanone

  • Molecular FormulaC18H18N2O3
  • Average mass310.347 Da
  • Monoisotopic mass310.131744 Da
  • ChemSpider ID28535721

More details:

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

(3'-Nitro-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
(3'-Nitro-4-biphenylyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3'-Nitro-4-biphenylyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(3'-Nitro-4-biphénylyl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1355248-23-5 [RN]
Methanone, (3'-nitro[1,1'-biphenyl]-4-yl)-1-piperidinyl- [ACD/Index Name]
(3'-Nitro[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
[1355248-23-5] [RN]
[4-(3-nitrophenyl)phenyl]-piperidin-1-ylmethanone
3-nitro-4-(piperidinocarbonyl)biphenyl
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 508.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.4±28.2 °C
    Index of Refraction: 1.611
    Molar Refractivity: 87.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.93
    ACD/KOC (pH 5.5): 1837.05
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 254.93
    ACD/KOC (pH 7.4): 1837.05
    Polar Surface Area: 66 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 251.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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