ChemSpider 2D Image | N-(2-Hydroxyethyl)-N-{2-[(13-oxotetradecyl)amino]ethyl}acetamide | C20H40N2O3

N-(2-Hydroxyethyl)-N-{2-[(13-oxotetradecyl)amino]ethyl}acetamide

  • Molecular FormulaC20H40N2O3
  • Average mass356.543 Da
  • Monoisotopic mass356.303894 Da
  • ChemSpider ID28577227

More details:

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

Acetamide, N-(2-hydroxyethyl)-N-[2-[(13-oxotetradecyl)amino]ethyl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-N-{2-[(13-oxotetradecyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N-{2-[(13-oxotetradecyl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N-{2-[(13-oxotétradécyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]
185547-61-9 [RN]
ACETAMIDE, N-[2-(ACETYLDODECYLAMINO)ETHYL]-N-(2-HYDROXYETHYL)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 261.2±25.9 °C
Index of Refraction: 1.477
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 27.21
Polar Surface Area: 70 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 366.5±3.0 cm3

Click to predict properties on the Chemicalize site


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