ChemSpider 2D Image | 2-Amino(1,2-~3~H_2_)ethanol | C2H5T2NO

2-Amino(1,2-3H2)ethanol

  • Molecular FormulaC2H5T2NO
  • Average mass65.099 Da
  • Monoisotopic mass65.069214 Da
  • ChemSpider ID110406446

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino(1,2-3H2)ethanol [German] [ACD/IUPAC Name]
2-Amino(1,2-3H2)ethanol [ACD/IUPAC Name]
2-Amino(1,2-3H2)éthanol [French] [ACD/IUPAC Name]
Ethan-1,2-t2-ol, 2-amino- [ACD/Index Name]

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

Density:
Boiling Point: 170.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.4±6.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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