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Search term: 24846690 (Found by CSID)
ChemSpider 2D Image | 2-[(1R)-1-(Hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol | C15H22O2

2-[(1R)-1-(Hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID24846690

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1R)-1-(Hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol [ACD/IUPAC Name]
2-[(1R)-1-(Hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol [German] [ACD/IUPAC Name]
2-[(1R)-1-(Hydroxyméthyl)-2,2-diméthylcyclopentyl]-4-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1R)-1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methyl- [ACD/Index Name]
1,13-Dihydroxy-herbertene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 159.4±19.2 °C
Index of Refraction: 1.537
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.17
ACD/KOC (pH 5.5): 1940.33
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.95
ACD/KOC (pH 7.4): 1938.78
Polar Surface Area: 40 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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