ChemSpider 2D Image | (1Z,5Z,9E)-12-Isopropenyl-1,5,9-trimethyl-1,5,9-cyclotetradecatriene | C20H32

(1Z,5Z,9E)-12-Isopropenyl-1,5,9-trimethyl-1,5,9-cyclotetradecatriene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID57464313

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,5Z,9E)-12-Isopropenyl-1,5,9-trimethyl-1,5,9-cyclotetradecatrien [German] [ACD/IUPAC Name]
(1Z,5Z,9E)-12-Isopropenyl-1,5,9-trimethyl-1,5,9-cyclotetradecatriene [ACD/IUPAC Name]
(1Z,5Z,9E)-12-Isopropényl-1,5,9-triméthyl-1,5,9-cyclotétradécatriène [French] [ACD/IUPAC Name]
1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (1Z,5Z,9E)- [ACD/Index Name]
1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)- [ACD/Index Name]
1,5,9-CYCLOTETRADECATRIENE, 1,5,9-TRIMETHYL-12-(1-METHYLETHENYL)-,(E,E,E)-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 369.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.2±0.8 kJ/mol
Flash Point: 169.0±22.7 °C
Index of Refraction: 1.467
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.28
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 676712.63
ACD/KOC (pH 5.5): 518768.31
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 676712.63
ACD/KOC (pH 7.4): 518768.31
Polar Surface Area: 0 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

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