ChemSpider 2D Image | (9E,12E)-N-[2-(Dimethylamino)ethyl]-9,12-octadecadienamide | C22H42N2O

(9E,12E)-N-[2-(Dimethylamino)ethyl]-9,12-octadecadienamide

  • Molecular FormulaC22H42N2O
  • Average mass350.582 Da
  • Monoisotopic mass350.329712 Da
  • ChemSpider ID28589290

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,12E)-N-[2-(Dimethylamino)ethyl]-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9E,12E)-N-[2-(Dimethylamino)ethyl]-9,12-octadecadienamide [ACD/IUPAC Name]
(9E,12E)-N-[2-(Diméthylamino)éthyl]-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
9,12-Octadecadienamide, N-[2-(dimethylamino)ethyl]-, (9E,12E)- [ACD/Index Name]
663953-69-3 [RN]
9,12-OCTADECADIENAMIDE, N-[2-(DIMETHYLAMINO)ETHYL]-, (9Z,12Z)-
N-[2-(DIMETHYLAMINO)ETHYL]OCTADECA-9,12-DIENAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 492.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.4±26.8 °C
Index of Refraction: 1.480
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 217.32
ACD/KOC (pH 5.5): 356.22
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 11023.96
ACD/KOC (pH 7.4): 18069.89
Polar Surface Area: 32 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 392.1±3.0 cm3

Click to predict properties on the Chemicalize site


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