ChemSpider 2D Image | N-[(R)-(4-Chlorophenyl)(phenyl)methyl]formamide | C14H12ClNO

N-[(R)-(4-Chlorophenyl)(phenyl)methyl]formamide

  • Molecular FormulaC14H12ClNO
  • Average mass245.704 Da
  • Monoisotopic mass245.060745 Da
  • ChemSpider ID44254021

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Formamide, N-[(R)-(4-chlorophenyl)phenylmethyl]- [ACD/Index Name]
N-[(R)-(4-Chlorophenyl)(phenyl)methyl]formamide [ACD/IUPAC Name]
N-[(R)-(4-Chlorophényl)(phényl)méthyl]formamide [French] [ACD/IUPAC Name]
N-[(R)-(4-Chlorphenyl)(phenyl)methyl]formamid [German] [ACD/IUPAC Name]
474654-18-7 [RN]
MFCD28405000
N-[(R)-(4-chlorophenyl)-phenylmethyl]formamide
N-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]FORMAMIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 453.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.7±27.3 °C
    Index of Refraction: 1.590
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.67
    ACD/KOC (pH 5.5): 1206.40
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.67
    ACD/KOC (pH 7.4): 1206.40
    Polar Surface Area: 29 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

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