ChemSpider 2D Image | N-{2-[(3-Methylbutyl)(tetradecyl)amino]ethyl}acetamide | C23H48N2O

N-{2-[(3-Methylbutyl)(tetradecyl)amino]ethyl}acetamide

  • Molecular FormulaC23H48N2O
  • Average mass368.640 Da
  • Monoisotopic mass368.376678 Da
  • ChemSpider ID102740642

More details:

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

Acetamide, N-[2-[(3-methylbutyl)tetradecylamino]ethyl]- [ACD/Index Name]
N-{2-[(3-Methylbutyl)(tetradecyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[(3-Methylbutyl)(tetradecyl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[(3-Méthylbutyl)(tétradécyl)amino]éthyl}acétamide [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: 490.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±24.0 °C
Index of Refraction: 1.462
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 454.56
ACD/KOC (pH 5.5): 418.81
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 13522.09
ACD/KOC (pH 7.4): 12458.43
Polar Surface Area: 32 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

Click to predict properties on the Chemicalize site


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