ChemSpider 2D Image | [(~2~H_5_)Ethyloxy]benzene | C8H5D5O

[(2H5)Ethyloxy]benzene

  • Molecular FormulaC8H5D5O
  • Average mass127.195 Da
  • Monoisotopic mass127.104546 Da
  • ChemSpider ID110407727

  • Non-standard isotope - Non-standard isotope

More details:

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

[(2H5)Ethyloxy]benzene [ACD/IUPAC Name]
[(2H5)Éthyloxy]benzène [French] [ACD/IUPAC Name]
[(2H5)Ethyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, (ethyl-d5-oxy)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 169.8±0.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 57.2±0.0 °C
Index of Refraction: 1.490
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.74
ACD/KOC (pH 5.5): 459.11
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.74
ACD/KOC (pH 7.4): 459.11
Polar Surface Area: 9 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

Click to predict properties on the Chemicalize site


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