ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-N-(2-phenylethyl)-1-tetradecanamine | C26H47NO2

N-(2,2-Dimethoxyethyl)-N-(2-phenylethyl)-1-tetradecanamine

  • Molecular FormulaC26H47NO2
  • Average mass405.657 Da
  • Monoisotopic mass405.360687 Da
  • ChemSpider ID102740344

More details:

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

Benzeneethanamine, N-(2,2-dimethoxyethyl)-N-tetradecyl- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-N-(2-phenylethyl)-1-tetradecanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-N-(2-phenylethyl)-1-tetradecanamine [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-N-(2-phényléthyl)-1-tétradécanamine [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: 488.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 162.3±12.9 °C
Index of Refraction: 1.487
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 1494.99
ACD/KOC (pH 5.5): 894.88
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 17899.52
ACD/KOC (pH 7.4): 10714.35
Polar Surface Area: 22 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 439.7±3.0 cm3

Click to predict properties on the Chemicalize site


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