ChemSpider 2D Image | 2,2'-Iminodi(~2~H_4_)ethanol | C4H3D8NO2

2,2'-Iminodi(2H4)ethanol

  • Molecular FormulaC4H3D8NO2
  • Average mass113.185 Da
  • Monoisotopic mass113.129196 Da
  • ChemSpider ID24532211

  • Non-standard isotope - Non-standard isotope

More details:

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

103691-51-6 [RN]
2,2'-Iminodi(2H4)ethanol [ACD/IUPAC Name]
2,2'-Iminodi(2H4)ethanol [German] [ACD/IUPAC Name]
2,2'-Iminodi(2H4)éthanol [French] [ACD/IUPAC Name]
Bis(2-hydroxyethyl)-d8-amine
Ethan-d4-ol, 2,2'-iminobis- [ACD/Index Name]
1,1,2,2-tetradeuterio-2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]ethanol
Diethanolamine [NF] [Wiki]
Diethanolamine, 2,2'-Iminodiethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.8±6.0 kJ/mol
Flash Point: 137.8±0.0 °C
Index of Refraction: 1.466
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 98.4±3.0 cm3

Click to predict properties on the Chemicalize site


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