ChemSpider 2D Image | (4S)-4-(6-Methyl-1,5-heptadien-2-yl)-1-cyclohexene-1-carbaldehyde | C15H22O

(4S)-4-(6-Methyl-1,5-heptadien-2-yl)-1-cyclohexene-1-carbaldehyde

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID57497357

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(6-Methyl-1,5-heptadien-2-yl)-1-cyclohexen-1-carbaldehyd [German] [ACD/IUPAC Name]
(4S)-4-(6-Methyl-1,5-heptadien-2-yl)-1-cyclohexene-1-carbaldehyde [ACD/IUPAC Name]
(4S)-4-(6-Méthyl-1,5-heptadién-2-yl)-1-cyclohexène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1-Cyclohexene-1-carboxaldehyde, 4-(5-methyl-1-methylene-4-hexen-1-yl)-, (4S)- [ACD/Index Name]
1-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-(5-METHYL-1-METHYLENE-4-HEXENYL)-,(4S)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 136.0±19.8 °C
Index of Refraction: 1.535
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1339.45
ACD/KOC (pH 5.5): 6023.56
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1339.45
ACD/KOC (pH 7.4): 6023.56
Polar Surface Area: 17 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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