ChemSpider 2D Image | 1-[3-(Benzyloxy)phenyl]ethanol | C15H16O2

1-[3-(Benzyloxy)phenyl]ethanol

  • Molecular FormulaC15H16O2
  • Average mass228.286 Da
  • Monoisotopic mass228.115036 Da
  • ChemSpider ID21615413

More details:

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

1-[3-(Benzyloxy)phenyl]ethanol [ACD/IUPAC Name]
1-[3-(Benzyloxy)phenyl]ethanol [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)phényl]éthanol [French] [ACD/IUPAC Name]
320727-36-4 [RN]
Benzenemethanol, α-methyl-3-(phenylmethoxy)- [ACD/Index Name]
α-Methyl-(3-benzyloxy)benzyl alcohol
??-Methyl-(3-benzyloxy)benzyl alcohol
[320727-36-4] [RN]
1-(3-(benzyloxy)phenyl)ethanol
1-(3-phenylmethoxyphenyl)ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 371.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 164.7±18.8 °C
Index of Refraction: 1.582
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.07
ACD/KOC (pH 5.5): 1000.45
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 109.07
ACD/KOC (pH 7.4): 1000.45
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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