ChemSpider 2D Image | (2E,4E)-N-Isobutyl-2,4-decadienamide | C14H25NO

(2E,4E)-N-Isobutyl-2,4-decadienamide

  • Molecular FormulaC14H25NO
  • Average mass223.354 Da
  • Monoisotopic mass223.193619 Da
  • ChemSpider ID95703138

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-N-Isobutyl-2,4-decadienamid [German] [ACD/IUPAC Name]
(2E,4E)-N-Isobutyl-2,4-decadienamide [ACD/IUPAC Name]
(2E,4E)-N-Isobutyl-2,4-décadiénamide [French] [ACD/IUPAC Name]
2,4-Decadienamide, N-(2-methylpropyl)-, (2E,4E)- [ACD/Index Name]
(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
18836-52-7 [RN]
N-(2-methylpropyl)deca-2,4-dienamide
pellitorine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 368.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 224.6±5.3 °C
Index of Refraction: 1.470
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.83
ACD/KOC (pH 5.5): 2884.52
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.83
ACD/KOC (pH 7.4): 2884.52
Polar Surface Area: 29 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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