ChemSpider 2D Image | 2-[(~2~H_3_)Methylamino]ethanol | C3H6D3NO

2-[(2H3)Methylamino]ethanol

  • Molecular FormulaC3H6D3NO
  • Average mass78.128 Da
  • Monoisotopic mass78.087242 Da
  • ChemSpider ID48061672

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methylamino]ethanol [German] [ACD/IUPAC Name]
2-[(2H3)Methylamino]ethanol [ACD/IUPAC Name]
2-[(2H3)Méthylamino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(methyl-d3-amino)- [ACD/Index Name]
1216441-01-8 [RN]
2-(trideuteriomethylamino)ethanol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 155.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.7±6.0 kJ/mol
Flash Point: 72.8±0.0 °C
Index of Refraction: 1.414
Molar Refractivity: 21.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 84.4±3.0 cm3

Click to predict properties on the Chemicalize site


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