ChemSpider 2D Image | N-Butyl-N-hexadecyl-3-methylaniline | C27H49N

N-Butyl-N-hexadecyl-3-methylaniline

  • Molecular FormulaC27H49N
  • Average mass387.685 Da
  • Monoisotopic mass387.386505 Da
  • ChemSpider ID108660412

More details:

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

Benzenamine, N-butyl-N-hexadecyl-3-methyl- [ACD/Index Name]
N-Butyl-N-hexadecyl-3-methylanilin [German] [ACD/IUPAC Name]
N-Butyl-N-hexadecyl-3-methylaniline [ACD/IUPAC Name]
N-Butyl-N-hexadécyl-3-méthylaniline [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 487.3±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 193.8±13.0 °C
Index of Refraction: 1.496
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 12.35
ACD/LogD (pH 5.5): 10.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2622197.50
ACD/LogD (pH 7.4): 11.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 440.8±3.0 cm3

Click to predict properties on the Chemicalize site


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