ChemSpider 2D Image | 3-[(~2~H_5_)Ethyloxy]aniline | C8H6D5NO

3-[(2H5)Ethyloxy]aniline

  • Molecular FormulaC8H6D5NO
  • Average mass142.210 Da
  • Monoisotopic mass142.115448 Da
  • ChemSpider ID53602125

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H5)Ethyloxy]anilin [German] [ACD/IUPAC Name]
3-[(2H5)Ethyloxy]aniline [ACD/IUPAC Name]
3-[(2H5)Éthyloxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(ethyl-d5-oxy)- [ACD/Index Name]
3-(Ethoxy-d5)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 251.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 114.8±13.1 °C
Index of Refraction: 1.545
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 118.57
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 124.74
Polar Surface Area: 35 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 132.2±3.0 cm3

Click to predict properties on the Chemicalize site


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