Found 3 results

Search term: MGFYGXNKBXOQOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(1R)-1,3-Dimethyl-2-methylenecyclopentyl]-5-methylphenol | C15H20O

2-[(1R)-1,3-Dimethyl-2-methylenecyclopentyl]-5-methylphenol

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID75218104

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-[(1R)-1,3-Dimethyl-2-methylencyclopentyl]-5-methylphenol [German] [ACD/IUPAC Name]
2-[(1R)-1,3-Dimethyl-2-methylenecyclopentyl]-5-methylphenol [ACD/IUPAC Name]
2-[(1R)-1,3-Diméthyl-2-méthylènecyclopentyl]-5-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1R)-1,3-dimethyl-2-methylenecyclopentyl]-5-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 139.9±14.5 °C
Index of Refraction: 1.549
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1866.17
ACD/KOC (pH 5.5): 7637.33
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1862.73
ACD/KOC (pH 7.4): 7623.25
Polar Surface Area: 20 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 211.9±5.0 cm3

Click to predict properties on the Chemicalize site


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