ChemSpider 2D Image | 2-Isobutyryl-N,3-Diphenylacrylamide | C19H19NO2

2-Isobutyryl-N,3-Diphenylacrylamide

  • Molecular FormulaC19H19NO2
  • Average mass293.360 Da
  • Monoisotopic mass293.141571 Da
  • ChemSpider ID22904716

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Benzyliden-4-methyl-3-oxo-N-phenylpentanamid [German] [ACD/IUPAC Name]
(2Z)-2-Benzylidene-4-methyl-3-oxo-N-phenylpentanamide [ACD/IUPAC Name]
(2Z)-2-Benzylidène-4-méthyl-3-oxo-N-phénylpentanamide [French] [ACD/IUPAC Name]
(2Z)-2-isobutyryl-N,3-diphenyl-2-propenamide
125971-57-5 [RN]
2-Isobutyryl-N,3-Diphenylacrylamide
MFCD00671709 [MDL number]
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-, (2Z)- [ACD/Index Name]
(2Z)-4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLIDENE)PENTANAMIDE
(Z)-2-BENZYLIDENE-4-METHYL-3-OXO-N-PHENYLPENTANAMIDE
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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: 519.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 188.7±30.3 °C
    Index of Refraction: 1.622
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.04
    ACD/KOC (pH 5.5): 1832.48
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 254.02
    ACD/KOC (pH 7.4): 1832.32
    Polar Surface Area: 46 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 254.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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