ChemSpider 2D Image | 2-[(1S)-2,2,3-Trimethyl-3-cyclopenten-1-yl]ethanol | C10H18O

2-[(1S)-2,2,3-Trimethyl-3-cyclopenten-1-yl]ethanol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID32786968

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1S)-2,2,3-Trimethyl-3-cyclopenten-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[(1S)-2,2,3-Trimethyl-3-cyclopenten-1-yl]ethanol [ACD/IUPAC Name]
2-[(1S)-2,2,3-Triméthyl-3-cyclopentén-1-yl]éthanol [French] [ACD/IUPAC Name]
3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (1S)- [ACD/Index Name]
1901-38-8 [RN]
2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethanol
217-600-5 [EINECS]
36789-58-9 [RN]
3-CYCLOPENTENE-1-ETHANOL, 2,2,3-TRIMETHYL-, (S)-
UNII-9H6329UALZ
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 209.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 78.1±15.0 °C
Index of Refraction: 1.460
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.16
ACD/KOC (pH 5.5): 974.67
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.16
ACD/KOC (pH 7.4): 974.67
Polar Surface Area: 20 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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