ChemSpider 2D Image | N-(2-Hydroxypropyl)-2,2-dimethyl-5,8,11,14-icosatetraenamide | C25H43NO2

N-(2-Hydroxypropyl)-2,2-dimethyl-5,8,11,14-icosatetraenamide

  • Molecular FormulaC25H43NO2
  • Average mass389.614 Da
  • Monoisotopic mass389.329376 Da
  • ChemSpider ID24818289

More details:

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

5,8,11,14-Eicosatetraenamide, N-(2-hydroxypropyl)-2,2-dimethyl- [ACD/Index Name]
N-(2-Hydroxypropyl)-2,2-dimethyl-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
N-(2-Hydroxypropyl)-2,2-dimethyl-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
N-(2-Hydroxypropyl)-2,2-diméthyl-5,8,11,14-icosatétraénamide [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: 543.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 282.3±30.1 °C
Index of Refraction: 1.499
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75744.17
ACD/KOC (pH 5.5): 108197.77
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75744.17
ACD/KOC (pH 7.4): 108197.77
Polar Surface Area: 49 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

Click to predict properties on the Chemicalize site


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