ChemSpider 2D Image | 2-(4-Methoxyphenoxy)(2,2-~2~H_2_)ethanol | C9H10D2O3

2-(4-Methoxyphenoxy)(2,2-2H2)ethanol

  • Molecular FormulaC9H10D2O3
  • Average mass170.202 Da
  • Monoisotopic mass170.091202 Da
  • ChemSpider ID9031208

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-Methoxyphenoxy)(2,2-2H2)ethanol [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)(2,2-2H2)ethanol [German] [ACD/IUPAC Name]
2-(4-Méthoxyphénoxy)(2,2-2H2)éthanol [French] [ACD/IUPAC Name]
Ethan-2,2-d2-ol, 2-(4-methoxyphenoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 131.5±20.4 °C
Index of Refraction: 1.516
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 113.94
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.94
Polar Surface Area: 39 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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