ChemSpider 2D Image | 1-(~2~H_5_)Phenyl-1,2-(~2~H_3_)ethanediol | C8H2D8O2

1-(2H5)Phenyl-1,2-(2H3)ethanediol

  • Molecular FormulaC8H2D8O2
  • Average mass146.213 Da
  • Monoisotopic mass146.118301 Da
  • ChemSpider ID48061989

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenyl-1,2-(2H3)ethandiol [German] [ACD/IUPAC Name]
1-(2H5)Phenyl-1,2-(2H3)ethanediol [ACD/IUPAC Name]
1-(2H5)Phényl-1,2-(2H3)éthanediol [French] [ACD/IUPAC Name]
1,2-Ethane-1,2,2-d3-diol, 1-(phenyl-d5)- [ACD/Index Name]
1-(2H5)Phenyl(2H3)ethane-1,2-diol
1,1,2-trideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-diol
100-42-5 [RN]
871217-81-1 [RN]
RAC STYRENE GLYCOL-D8
Styrene [ACD/IUPAC Name] [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 145.7±16.4 °C
Index of Refraction: 1.573
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.63
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.63
Polar Surface Area: 40 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 118.0±3.0 cm3

Click to predict properties on the Chemicalize site


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