ChemSpider 2D Image | N-HYDROXYETHYL-N-METHYLOLEAMIDE | C21H41NO2

N-HYDROXYETHYL-N-METHYLOLEAMIDE

  • Molecular FormulaC21H41NO2
  • Average mass339.556 Da
  • Monoisotopic mass339.313721 Da
  • ChemSpider ID29410246

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-(2-Hydroxyethyl)-N-methyl-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z)-N-(2-Hydroxyethyl)-N-methyl-9-octadecenamide [ACD/IUPAC Name]
(9Z)-N-(2-Hydroxyéthyl)-N-méthyl-9-octadécénamide [French] [ACD/IUPAC Name]
35627-93-1 [RN]
9-Octadecenamide, N-(2-hydroxyethyl)-N-methyl-, (9Z)- [ACD/Index Name]
N-HYDROXYETHYL-N-METHYLOLEAMIDE
N-METHYL-N-(2-HYDROXYETHYL)OLEAMIDE

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

P7S8C8A5OJ [DBID]
UNII:P7S8C8A5OJ [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 472.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.8±6.0 kJ/mol
Flash Point: 239.5±26.8 °C
Index of Refraction: 1.477
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 93660.44
ACD/KOC (pH 5.5): 125956.11
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 93660.44
ACD/KOC (pH 7.4): 125956.11
Polar Surface Area: 41 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 370.7±3.0 cm3

Click to predict properties on the Chemicalize site


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