Found 1 result

Search term: 113368815 (Found by CSID)
ChemSpider 2D Image | (3E,5E,7E,9E)-5,7-Diethyl-9-methyl-3,5,7,9-tridecatetraene | C18H30

(3E,5E,7E,9E)-5,7-Diethyl-9-methyl-3,5,7,9-tridecatetraene

  • Molecular FormulaC18H30
  • Average mass246.431 Da
  • Monoisotopic mass246.234756 Da
  • ChemSpider ID113368815

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E,7E,9E)-5,7-Diethyl-9-methyl-3,5,7,9-tridecatetraen [German] [ACD/IUPAC Name]
(3E,5E,7E,9E)-5,7-Diethyl-9-methyl-3,5,7,9-tridecatetraene [ACD/IUPAC Name]
(3E,5E,7E,9E)-5,7-Diéthyl-9-méthyl-3,5,7,9-tridécatétraène [French] [ACD/IUPAC Name]
3,5,7,9-Tridecatetraene, 5,7-diethyl-9-methyl-, (3E,5E,7E,9E)- [ACD/Index Name]
5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 339.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 56.0±0.8 kJ/mol
Flash Point: 151.2±13.6 °C
Index of Refraction: 1.481
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 128604.81
ACD/KOC (pH 5.5): 158046.31
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 128604.81
ACD/KOC (pH 7.4): 158046.31
Polar Surface Area: 0 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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