ChemSpider 2D Image | 1-Methyl-4-(6-methyl-1,5-heptadien-2-yl)cyclohexane | C15H26

1-Methyl-4-(6-methyl-1,5-heptadien-2-yl)cyclohexane

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID28585133

More details:

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

1-Methyl-4-(6-methyl-1,5-heptadien-2-yl)cyclohexan [German] [ACD/IUPAC Name]
1-Methyl-4-(6-methyl-1,5-heptadien-2-yl)cyclohexane [ACD/IUPAC Name]
1-Méthyl-4-(6-méthyl-1,5-heptadién-2-yl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)- [ACD/Index Name]
1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexane
869843-05-0 [RN]
CYCLOHEXANE, 1-METHYL-4-(5-METHYL-1-METHYLENE-4-HEXENYL)-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 270.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.9±0.8 kJ/mol
Flash Point: 108.5±13.8 °C
Index of Refraction: 1.467
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22367.43
ACD/KOC (pH 5.5): 45189.88
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22367.43
ACD/KOC (pH 7.4): 45189.88
Polar Surface Area: 0 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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