ChemSpider 2D Image | (2R,5R)-2-Methyl-5-[(2S)-6-methyl-5-hepten-2-yl]bicyclo[3.1.0]hexan-2-ol | C15H26O

(2R,5R)-2-Methyl-5-[(2S)-6-methyl-5-hepten-2-yl]bicyclo[3.1.0]hexan-2-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID34999566

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R,5R)-2-Methyl-5-[(2S)-6-methyl-5-hepten-2-yl]bicyclo[3.1.0]hexan-2-ol [German] [ACD/IUPAC Name]
(2R,5R)-2-Methyl-5-[(2S)-6-methyl-5-hepten-2-yl]bicyclo[3.1.0]hexan-2-ol [ACD/IUPAC Name]
(2R,5R)-2-Méthyl-5-[(2S)-6-méthyl-5-heptén-2-yl]bicyclo[3.1.0]hexan-2-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexan-2-ol, 5-[(1S)-1,5-dimethyl-4-hexen-1-yl]-2-methyl-, (2R,5R)- [ACD/Index Name]
(2R,5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]bicyclo[3.1.0]hexan-2-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 125.4±11.0 °C
Index of Refraction: 1.521
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1737.01
ACD/KOC (pH 5.5): 7255.18
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1737.01
ACD/KOC (pH 7.4): 7255.18
Polar Surface Area: 20 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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