ChemSpider 2D Image | 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol | C14H24O

3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol

  • Molecular FormulaC14H24O
  • Average mass208.340 Da
  • Monoisotopic mass208.182709 Da
  • ChemSpider ID21162396

More details:

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

11329261 [Beilstein]
267-140-4 [EINECS]
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol [German] [ACD/IUPAC Name]
3-Méthyl-5-(2,2,3-triméthyl-3-cyclopentén-1-yl)-4-pentén-2-ol [French] [ACD/IUPAC Name]
3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol [ACD/IUPAC Name]
4-Penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)- [ACD/Index Name]
67801-20-1 [RN]
Ebanol [Trade name]
L5UTJ A1 D1U1Y1&Y1&1 E1 E1 [WLN]
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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: 287.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.1±6.0 kJ/mol
Flash Point: 103.5±15.0 °C
Index of Refraction: 1.522
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 612.65
ACD/KOC (pH 5.5): 3441.02
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 612.65
ACD/KOC (pH 7.4): 3441.02
Polar Surface Area: 20 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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