ChemSpider 2D Image | 2-[(~2~H_5_)Ethyloxy]phenol | C8H5D5O2

2-[(2H5)Ethyloxy]phenol

  • Molecular FormulaC8H5D5O2
  • Average mass143.195 Da
  • Monoisotopic mass143.099457 Da
  • ChemSpider ID23936071

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H5)Ethyloxy]phenol [German] [ACD/IUPAC Name]
2-[(2H5)Ethyloxy]phenol [ACD/IUPAC Name]
2-[(2H5)Éthyloxy]phénol [French] [ACD/IUPAC Name]
Phenol, 2-(ethyl-d5-oxy)- [ACD/Index Name]
117320-30-6 [RN]
2-(1,1,2,2,2-pentadeuterioethoxy)phenol
2-[(1,1,2,2,2-²H?)ethoxy]phenol
2-ETHOXY-D5-PHENOL
Guaethol
Phenol, 2-(ethoxy-1,1,2,2,2-d5)-
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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: 219.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 91.1±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.48
ACD/KOC (pH 5.5): 211.99
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.46
ACD/KOC (pH 7.4): 211.57
Polar Surface Area: 29 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

Click to predict properties on the Chemicalize site


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