ChemSpider 2D Image | 2-(Benzyloxy)(~2~H_4_)ethanol | C9H8D4O2

2-(Benzyloxy)(2H4)ethanol

  • Molecular FormulaC9H8D4O2
  • Average mass156.215 Da
  • Monoisotopic mass156.108841 Da
  • ChemSpider ID62801061

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Benzyloxy)(2H4)ethanol [German] [ACD/IUPAC Name]
2-(Benzyloxy)(2H4)ethanol [ACD/IUPAC Name]
2-(Benzyloxy)(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol, 2-(phenylmethoxy)- [ACD/Index Name]
87867-14-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 254.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 108.0±14.6 °C
Index of Refraction: 1.525
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 159.12
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 159.12
Polar Surface Area: 29 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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