ChemSpider 2D Image | 4-Benzyl-N-(2,6-diisopropylphenyl)-3-oxo-5-phenylpentanamide | C30H35NO2

4-Benzyl-N-(2,6-diisopropylphenyl)-3-oxo-5-phenylpentanamide

  • Molecular FormulaC30H35NO2
  • Average mass441.604 Da
  • Monoisotopic mass441.266785 Da
  • ChemSpider ID61720561

More details:

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

4-Benzyl-N-(2,6-diisopropylphenyl)-3-oxo-5-phenylpentanamid [German] [ACD/IUPAC Name]
4-Benzyl-N-(2,6-diisopropylphenyl)-3-oxo-5-phenylpentanamide [ACD/IUPAC Name]
4-Benzyl-N-(2,6-diisopropylphényl)-3-oxo-5-phénylpentanamide [French] [ACD/IUPAC Name]
Benzenepentanamide, N-[2,6-bis(1-methylethyl)phenyl]-β-oxo-γ-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 145.5±30.3 °C
Index of Refraction: 1.584
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43993.57
ACD/KOC (pH 5.5): 73333.84
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43560.79
ACD/KOC (pH 7.4): 72612.44
Polar Surface Area: 46 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 407.6±3.0 cm3

Click to predict properties on the Chemicalize site


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