ChemSpider 2D Image | N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine | C26H47NO2

N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine

  • Molecular FormulaC26H47NO2
  • Average mass405.657 Da
  • Monoisotopic mass405.360687 Da
  • ChemSpider ID21330369

More details:

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

1040687-33-9 [RN]
Benzenemethanamine, N-hexadecyl-4-(2-methoxyethoxy)- [ACD/Index Name]
hexadecyl({[4-(2-methoxyethoxy)phenyl]methyl})amine
N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamin [German] [ACD/IUPAC Name]
N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine [ACD/IUPAC Name]
N-[4-(2-Méthoxyéthoxy)benzyl]-1-hexadécanamine [French] [ACD/IUPAC Name]
MFCD10687608 [MDL number]
N-(4-(2-methoxyethoxy)benzyl)hexadecan-1-amine
N-[[4-(2-methoxyethoxy)phenyl]methyl]hexadecan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 502.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 233.2±15.4 °C
Index of Refraction: 1.484
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 3619.45
ACD/KOC (pH 5.5): 1640.29
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 19436.76
ACD/KOC (pH 7.4): 8808.52
Polar Surface Area: 30 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 442.0±3.0 cm3

Click to predict properties on the Chemicalize site


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