ChemSpider 2D Image | 2-(~2~H_2_)Amino(~2~H_4_)ethan(~2~H)ol | C2D7NO

2-(2H2)Amino(2H4)ethan(2H)ol

  • Molecular FormulaC2D7NO
  • Average mass68.126 Da
  • Monoisotopic mass68.096703 Da
  • ChemSpider ID24533553

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H2)Amino(2H4)ethan(2H)ol [ACD/IUPAC Name]
2-(2H2)Amino(2H4)ethan(2H)ol [German] [ACD/IUPAC Name]
2-(2H2)Amino(2H4)éthan(2H)ol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol-d, 2-(amino-d2)- [ACD/Index Name]
1219802-89-7 [RN]
2-Aminoethanol, 2-Hydroxyethylamine
Ethanolamine-d7

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

Density: 1.0±0.1 g/cm3
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: 1.435
Molar Refractivity: 16.4±0.3 cm3
#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: 6.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 62.7±3.0 cm3

Click to predict properties on the Chemicalize site


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