ChemSpider 2D Image | (2E,4E,8E,10E,12E)-N-Isopropyl-2,4,8,10,12-tetradecapentaenamide | C17H25NO

(2E,4E,8E,10E,12E)-N-Isopropyl-2,4,8,10,12-tetradecapentaenamide

  • Molecular FormulaC17H25NO
  • Average mass259.387 Da
  • Monoisotopic mass259.193604 Da
  • ChemSpider ID74808679

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,8E,10E,12E)-N-Isopropyl-2,4,8,10,12-tetradecapentaenamid [German] [ACD/IUPAC Name]
(2E,4E,8E,10E,12E)-N-Isopropyl-2,4,8,10,12-tetradecapentaenamide [ACD/IUPAC Name]
(2E,4E,8E,10E,12E)-N-Isopropyl-2,4,8,10,12-tétradécapentaénamide [French] [ACD/IUPAC Name]
2,4,8,10,12-Tetradecapentaenamide, N-(1-methylethyl)-, (2E,4E,8E,10E,12E)- [ACD/Index 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: 448.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 274.7±11.7 °C
Index of Refraction: 1.509
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.11
ACD/KOC (pH 5.5): 2357.01
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.11
ACD/KOC (pH 7.4): 2357.01
Polar Surface Area: 29 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

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