ChemSpider 2D Image | (1S)-4-Isopropyl-1-methyl-3-cyclohexen-1-ol | C10H18O

(1S)-4-Isopropyl-1-methyl-3-cyclohexen-1-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID34990110

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-4-Isopropyl-1-methyl-3-cyclohexen-1-ol [German] [ACD/IUPAC Name]
(1S)-4-Isopropyl-1-methyl-3-cyclohexen-1-ol [ACD/IUPAC Name]
(1S)-4-Isopropyl-1-méthyl-3-cyclohexén-1-ol [French] [ACD/IUPAC Name]
3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, (1S)- [ACD/Index Name]
209-585-9 [EINECS]
586-82-3 [RN]
p-Menth-3-en-1-ol
UNII-E09RQ2NK3G

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.5±6.0 kJ/mol
Flash Point: 87.7±13.7 °C
Index of Refraction: 1.485
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.42
ACD/KOC (pH 5.5): 1002.77
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.42
ACD/KOC (pH 7.4): 1002.77
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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