ChemSpider 2D Image | 2-(~2~H_5_)Ethyl(~2~H_4_)aniline | C8H2D9N

2-(2H5)Ethyl(2H4)aniline

  • Molecular FormulaC8H2D9N
  • Average mass130.235 Da
  • Monoisotopic mass130.145645 Da
  • ChemSpider ID53604361
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(2H5)Ethyl(2H4)anilin [German] [ACD/IUPAC Name]
2-(2H5)Ethyl(2H4)aniline [ACD/IUPAC Name]
2-(2H5)Éthyl(2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,5-d4-amine, 6-(ethyl-d5)- [ACD/Index Name]
1-Amino-2-(Ethylbenzene-d9)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 212.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 91.1±0.0 °C
Index of Refraction: 1.556
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.57
ACD/KOC (pH 5.5): 220.64
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.55
ACD/KOC (pH 7.4): 236.50
Polar Surface Area: 26 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 124.5±3.0 cm3

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