ChemSpider 2D Image | 2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethylcyclohexene | C50H68

2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethylcyclohexene

  • Molecular FormulaC50H68
  • Average mass669.075 Da
  • Monoisotopic mass668.532104 Da
  • ChemSpider ID21429818

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethylcyclohexe n [German] [ACD/IUPAC Name]
2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethylcyclohexe ne [ACD/IUPAC Name]
2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexaméthyl-26-(2,6,6-triméthyl-1-cyclohexén-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridécaén-1-yl]-1,3,3-triméthylcyclohexè ne [French] [ACD/IUPAC Name]
2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-Hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethylcyclohexene
Cyclohexene, 2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trime thyl- [ACD/Index Name]
cyclohexene, 2-[(1E,3E,5E,7E,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-hexamethyl-26-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17,19,21,23,25-hexacosatridecaen-1-yl]-1,3,3-trimethyl-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 771.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 108.4±0.8 kJ/mol
Flash Point: 418.8±18.6 °C
Index of Refraction: 1.568
Molar Refractivity: 232.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 18.79
ACD/LogD (pH 5.5): 16.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 92.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 709.3±3.0 cm3

Click to predict properties on the Chemicalize site


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