ChemSpider 2D Image | N-Methyl-3'-nitro-3-biphenylcarboxamide | C14H12N2O3

N-Methyl-3'-nitro-3-biphenylcarboxamide

  • Molecular FormulaC14H12N2O3
  • Average mass256.257 Da
  • Monoisotopic mass256.084778 Da
  • ChemSpider ID28535738

More details:

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

[1,1'-Biphenyl]-3-carboxamide, N-methyl-3'-nitro- [ACD/Index Name]
1365271-36-8 [RN]
N-Methyl-3'-nitro-[1,1'-biphenyl]-3-carboxamide
N-Methyl-3'-nitro-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-Methyl-3'-nitro-3-biphenylcarboxamide [ACD/IUPAC Name]
N-Méthyl-3'-nitro-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
[1365271-36-8] [RN]
LD-0433
MFCD21609612 [MDL number]
N-METHYL-3-(3-NITROPHENYL)BENZAMIDE
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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: 467.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.7±26.8 °C
    Index of Refraction: 1.602
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.49
    ACD/KOC (pH 5.5): 438.87
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.49
    ACD/KOC (pH 7.4): 438.87
    Polar Surface Area: 75 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 206.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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