ChemSpider 2D Image | (2E)-2-Methyl-5-[(1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol | C15H24O

(2E)-2-Methyl-5-[(1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID65013360

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2E)-2-Methyl-5-[(1S,2S,4R)-2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl]-2-penten-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Methyl-5-[(1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol [ACD/IUPAC Name]
(2E)-2-Méthyl-5-[(1S,2S,4R)-2-méthyl-3-méthylènebicyclo[2.2.1]hept-2-yl]-2-pentén-1-ol [French] [ACD/IUPAC Name]
2-Penten-1-ol, 2-methyl-5-[(1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2E)- [ACD/Index Name]
11031-45-1 [RN]
MFCD00046301 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 116.3±15.6 °C
Index of Refraction: 1.515
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1751.15
ACD/KOC (pH 5.5): 7297.40
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1751.15
ACD/KOC (pH 7.4): 7297.40
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 225.9±5.0 cm3

Click to predict properties on the Chemicalize site


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