ChemSpider 2D Image | N-[2-(4-Methoxyphenoxy)propyl]-1-hexadecanamine | C26H47NO2

N-[2-(4-Methoxyphenoxy)propyl]-1-hexadecanamine

  • Molecular FormulaC26H47NO2
  • Average mass405.657 Da
  • Monoisotopic mass405.360687 Da
  • ChemSpider ID44814186

More details:

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

1-Hexadecanamine, N-[2-(4-methoxyphenoxy)propyl]- [ACD/Index Name]
N-[2-(4-Methoxyphenoxy)propyl]-1-hexadecanamin [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenoxy)propyl]-1-hexadecanamine [ACD/IUPAC Name]
N-[2-(4-Méthoxyphénoxy)propyl]-1-hexadécanamine [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: 508.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 235.0±14.0 °C
Index of Refraction: 1.482
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.77
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 11561.92
ACD/KOC (pH 5.5): 4105.31
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 278691.16
ACD/KOC (pH 7.4): 98955.30
Polar Surface Area: 30 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 443.8±3.0 cm3

Click to predict properties on the Chemicalize site


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