ChemSpider 2D Image | (2E,6E,8Z)-N-Isobutyl-2,6,8-decatrienamide | C14H23NO

(2E,6E,8Z)-N-Isobutyl-2,6,8-decatrienamide

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID75596558

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,8Z)-N-Isobutyl-2,6,8-decatrienamid [German] [ACD/IUPAC Name]
(2E,6E,8Z)-N-Isobutyl-2,6,8-decatrienamide [ACD/IUPAC Name]
(2E,6E,8Z)-N-Isobutyl-2,6,8-décatriénamide [French] [ACD/IUPAC Name]
2,6,8-Decatrienamide, N-(2-methylpropyl)-, (2E,6E,8Z)- [ACD/Index Name]
(2E,6E,8Z)-N-(2-Methylpropyl)deca-2,6,8-trienamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 384.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 234.0±10.9 °C
Index of Refraction: 1.484
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.95
ACD/KOC (pH 5.5): 1214.17
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.95
ACD/KOC (pH 7.4): 1214.17
Polar Surface Area: 29 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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