ChemSpider 2D Image | (1Z,3Z,7Z,11E)-4-Isopropyl-1,7,11-trimethyl-1,3,7,11-cyclotetradecatetraene | C20H32

(1Z,3Z,7Z,11E)-4-Isopropyl-1,7,11-trimethyl-1,3,7,11-cyclotetradecatetraene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID23253539

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3Z,7Z,11E)-1,7,11-trimethyl-4-(propan-2-yl)cyclotetradeca-1,3,7,11-tetraene
(1Z,3Z,7Z,11E)-4-Isopropyl-1,7,11-trimethyl-1,3,7,11-cyclotetradecatetraen [German] [ACD/IUPAC Name]
(1Z,3Z,7Z,11E)-4-Isopropyl-1,7,11-trimethyl-1,3,7,11-cyclotetradecatetraene [ACD/IUPAC Name]
(1Z,3Z,7Z,11E)-4-Isopropyl-1,7,11-triméthyl-1,3,7,11-cyclotétradécatétraène [French] [ACD/IUPAC Name]
1,3,7,11-Cyclotetradecatetraene, 1,7,11-trimethyl-4-(1-methylethyl)-, (1Z,3Z,7Z,11E)- [ACD/Index Name]
cembra-1,3,7,11-tetraene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 375.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.8±0.8 kJ/mol
Flash Point: 171.7±22.7 °C
Index of Refraction: 1.471
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.38
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 584806.38
ACD/KOC (pH 5.5): 467302.50
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 584806.38
ACD/KOC (pH 7.4): 467302.50
Polar Surface Area: 0 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

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