ChemSpider 2D Image | N-[4-(2-Methyl-2-propanyl)benzyl]-1-hexadecanamine | C27H49N

N-[4-(2-Methyl-2-propanyl)benzyl]-1-hexadecanamine

  • Molecular FormulaC27H49N
  • Average mass387.685 Da
  • Monoisotopic mass387.386505 Da
  • ChemSpider ID44814172

More details:

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

Benzenemethanamine, 4-(1,1-dimethylethyl)-N-hexadecyl- [ACD/Index Name]
N-[4-(2-Methyl-2-propanyl)benzyl]-1-hexadecanamin [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)benzyl]-1-hexadecanamine [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)benzyl]-1-hexadécanamine [French] [ACD/IUPAC Name]
N-(4-tert-butylbenzyl)-1-hexadecanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 472.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 175.5±12.3 °C
Index of Refraction: 1.483
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.18
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 53170.39
ACD/KOC (pH 5.5): 11213.35
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 268659.72
ACD/KOC (pH 7.4): 56658.91
Polar Surface Area: 12 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 445.4±3.0 cm3

Click to predict properties on the Chemicalize site


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