ChemSpider 2D Image | (4R)-6-(Benzyloxy)-4-methyl-1-hexanol | C14H22O2

(4R)-6-(Benzyloxy)-4-methyl-1-hexanol

  • Molecular FormulaC14H22O2
  • Average mass222.323 Da
  • Monoisotopic mass222.161987 Da
  • ChemSpider ID57497335

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-6-(Benzyloxy)-4-methyl-1-hexanol [German] [ACD/IUPAC Name]
(4R)-6-(Benzyloxy)-4-methyl-1-hexanol [ACD/IUPAC Name]
(4R)-6-(Benzyloxy)-4-méthyl-1-hexanol [French] [ACD/IUPAC Name]
1-Hexanol, 4-methyl-6-(phenylmethoxy)-, (4R)- [ACD/Index Name]
(r)-1-benzyloxy-3-methyl-6-hexanol
146512-85-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 127.3±17.4 °C
Index of Refraction: 1.504
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.68
ACD/KOC (pH 5.5): 1157.29
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.68
ACD/KOC (pH 7.4): 1157.29
Polar Surface Area: 29 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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