ChemSpider 2D Image | 2-{Bis[(~2~H_3_)methyl]amino}(~2~H_4_)ethanol | C4HD10NO

2-{Bis[(2H3)methyl]amino}(2H4)ethanol

  • Molecular FormulaC4HD10NO
  • Average mass99.198 Da
  • Monoisotopic mass99.146828 Da
  • ChemSpider ID60498117

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{Bis[(2H3)methyl]amino}(2H4)ethanol [German] [ACD/IUPAC Name]
2-{Bis[(2H3)methyl]amino}(2H4)ethanol [ACD/IUPAC Name]
2-{Bis[(2H3)méthyl]amino}(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol, 2-(dimethyl-d3-amino)- [ACD/Index Name]
2-DIMETHYLAMINOETHANOL
N,N-Dimethylethanolamine-d10 (OH)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 135.0±0.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.4±6.0 kJ/mol
Flash Point: 40.6±0.0 °C
Index of Refraction: 1.433
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 99.3±3.0 cm3

Click to predict properties on the Chemicalize site


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