ChemSpider 2D Image | N-Hexadecyl-2-(4-isobutylphenyl)propanamide | C29H51NO

N-Hexadecyl-2-(4-isobutylphenyl)propanamide

  • Molecular FormulaC29H51NO
  • Average mass429.721 Da
  • Monoisotopic mass429.397064 Da
  • ChemSpider ID26252060

More details:

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

Benzeneacetamide, N-hexadecyl-α-methyl-4-(2-methylpropyl)- [ACD/Index Name]
N-Hexadecyl-2-(4-isobutylphenyl)propanamid [German] [ACD/IUPAC Name]
N-Hexadecyl-2-(4-isobutylphenyl)propanamide [ACD/IUPAC Name]
N-Hexadécyl-2-(4-isobutylphényl)propanamide [French] [ACD/IUPAC Name]
benzeneacetamide, N-hexadecyl-a-methyl-4-(2-methylpropyl)-
N-HEXADECYL-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 561.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 349.8±9.2 °C
Index of Refraction: 1.488
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.73
ACD/LogD (pH 5.5): 10.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 475.8±3.0 cm3

Click to predict properties on the Chemicalize site


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