ChemSpider 2D Image | 1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]cyclohexene | C30H42

1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]cyclohexene

  • Molecular FormulaC30H42
  • Average mass402.655 Da
  • Monoisotopic mass402.328644 Da
  • ChemSpider ID61716599

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]cyclohexen [German] [ACD/IUPAC Name]
1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]cyclohexene [ACD/IUPAC Name]
1,3,3-Triméthyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tétraméthyl-1,3,5,7,9,11,13,15-heptadécaoctaén-1-yl]cyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]- [ACD/Index Name]
BCR
β-Carotene [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 536.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 78.3±0.8 kJ/mol
Flash Point: 270.9±15.8 °C
Index of Refraction: 1.548
Molar Refractivity: 140.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 11.67
ACD/LogD (pH 5.5): 10.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 441.7±3.0 cm3

Click to predict properties on the Chemicalize site


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