ChemSpider 2D Image | 1,1'-(1,7-Octadiyne-1,8-diyl)bis[4-(2-methyl-2-propanyl)cyclohexene] | C28H42

1,1'-(1,7-Octadiyne-1,8-diyl)bis[4-(2-methyl-2-propanyl)cyclohexene]

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID28582162

More details:

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

1,1'-(1,7-Octadiin-1,8-diyl)bis[4-(2-methyl-2-propanyl)cyclohexen] [German] [ACD/IUPAC Name]
1,1'-(1,7-Octadiyne-1,8-diyl)bis[4-(2-methyl-2-propanyl)cyclohexene] [ACD/IUPAC Name]
1,1'-(1,7-Octadiyne-1,8-diyl)bis[4-(2-méthyl-2-propanyl)cyclohexène] [French] [ACD/IUPAC Name]
Cyclohexene, 1,1'-(1,7-octadiyne-1,8-diyl)bis[4-(1,1-dimethylethyl)- [ACD/Index Name]
1,1'-(Octa-1,7-diyne-1,8-diyl)bis(4-tert-butylcyclohex-1-ene)
4-TERT-BUTYL-1-[8-(4-TERT-BUTYLCYCLOHEX-1-EN-1-YL)OCTA-1,7-DIYN-1-YL]CYCLOHEX-1-ENE
654643-84-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 489.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.7±0.8 kJ/mol
Flash Point: 252.3±20.1 °C
Index of Refraction: 1.520
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 11.27
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3572292.75
ACD/LogD (pH 7.4): 9.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3572292.75
Polar Surface Area: 0 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 404.6±5.0 cm3

Click to predict properties on the Chemicalize site


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