ChemSpider 2D Image | (2S)-2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-1-propanol | C10H18O

(2S)-2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-1-propanol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID34985326

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-1-propanol [ACD/IUPAC Name]
(2S)-2-[(1S)-4-Méthyl-3-cyclohexén-1-yl]-1-propanol [French] [ACD/IUPAC Name]
3-Cyclohexene-1-ethanol, β,4-dimethyl-, (βS,1S)- [ACD/Index Name]
(2R)-2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-1-ol
18479-68-0 [RN]
242-366-6 [EINECS]
70518-81-9 [RN]
p-menth-1-en-9-ol
UNII-5F602CF6QF

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 103.3±0.0 °C
Index of Refraction: 1.478
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.16
ACD/KOC (pH 5.5): 1040.13
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.16
ACD/KOC (pH 7.4): 1040.13
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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