ChemSpider 2D Image | (2Z)-4-Methyl-3-oxo-N-phenyl-2-[(~2~H_5_)phenylmethylene]pentanamide | C19H14D5NO2

(2Z)-4-Methyl-3-oxo-N-phenyl-2-[(2H5)phenylmethylene]pentanamide

  • Molecular FormulaC19H14D5NO2
  • Average mass298.391 Da
  • Monoisotopic mass298.172974 Da
  • ChemSpider ID8908172

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2Z)-4-Methyl-3-oxo-N-phenyl-2-[(2H5)phenylmethylen]pentanamid [German] [ACD/IUPAC Name]
(2Z)-4-Methyl-3-oxo-N-phenyl-2-[(2H5)phenylmethylene]pentanamide [ACD/IUPAC Name]
(2Z)-4-Méthyl-3-oxo-N-phényl-2-[(2H5)phénylméthylène]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenyl-d5-methylene)-, (2Z)- [ACD/Index Name]
(2Z)-4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-phenylpentanamide
222412-73-9 [RN]

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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