ChemSpider 2D Image | 2-Methyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-1-ol | C14H24O

2-Methyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-1-ol

  • Molecular FormulaC14H24O
  • Average mass208.340 Da
  • Monoisotopic mass208.182709 Da
  • ChemSpider ID75582001

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Methyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-1-ol [German] [ACD/IUPAC Name]
2-Methyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-1-ol [ACD/IUPAC Name]
2-Méthyl-4-[(1R)-2,2,3-triméthyl-3-cyclopentén-1-yl]-4-pentén-1-ol [French] [ACD/IUPAC Name]
3-Cyclopentene-1-butanol, β,2,2,3-tetramethyl-δ-methylene-, (1R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 295.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 108.1±15.0 °C
Index of Refraction: 1.478
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.51
ACD/KOC (pH 5.5): 3845.33
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.51
ACD/KOC (pH 7.4): 3845.33
Polar Surface Area: 20 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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