ChemSpider 2D Image | 6-Methyl-4,6-bis(4-methylpentyl)-3-cyclohexene-1-carbaldehyde | C20H36O

6-Methyl-4,6-bis(4-methylpentyl)-3-cyclohexene-1-carbaldehyde

  • Molecular FormulaC20H36O
  • Average mass292.499 Da
  • Monoisotopic mass292.276611 Da
  • ChemSpider ID57513691

More details:

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

3-Cyclohexene-1-carboxaldehyde, 6-methyl-4,6-bis(4-methylpentyl)- [ACD/Index Name]
6-Methyl-4,6-bis(4-methylpentyl)-3-cyclohexen-1-carbaldehyd [German] [ACD/IUPAC Name]
6-Methyl-4,6-bis(4-methylpentyl)-3-cyclohexene-1-carbaldehyde [ACD/IUPAC Name]
6-Méthyl-4,6-bis(4-méthylpentyl)-3-cyclohexène-1-carbaldéhyde [French] [ACD/IUPAC Name]
61447-96-9 [RN]
6-METHYL-4,6-BIS(4-METHYLPENTYL)CYCLOHEX-3-ENE-1-CARBALDEHYDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 366.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 131.7±17.4 °C
Index of Refraction: 1.481
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 285085.81
ACD/KOC (pH 5.5): 279412.41
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 285085.81
ACD/KOC (pH 7.4): 279412.41
Polar Surface Area: 17 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

Click to predict properties on the Chemicalize site


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