ChemSpider 2D Image | (3R)-3-Methyl-5-phenyl-1-pentanol | C12H18O

(3R)-3-Methyl-5-phenyl-1-pentanol

  • Molecular FormulaC12H18O
  • Average mass178.271 Da
  • Monoisotopic mass178.135757 Da
  • ChemSpider ID34992232

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Methyl-5-phenyl-1-pentanol [German] [ACD/IUPAC Name]
(3R)-3-Methyl-5-phenyl-1-pentanol [ACD/IUPAC Name]
(3R)-3-Méthyl-5-phényl-1-pentanol [French] [ACD/IUPAC Name]
Benzenepentanol, γ-methyl-, (γR)- [ACD/Index Name]
(3R)-3-methyl-5-phenylpentan-1-ol
(3R)-3-methyl-5-phenyl-pentan-1-ol
259-461-3 [EINECS]
55066-48-3 [RN]
Phenylisohexanol
UNII-M56178H183

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

Density: 1.0±0.1 g/cm3
Boiling Point: 260.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 101.8±14.5 °C
Index of Refraction: 1.512
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.52
ACD/KOC (pH 5.5): 970.41
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.52
ACD/KOC (pH 7.4): 970.41
Polar Surface Area: 20 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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