ChemSpider 2D Image | MFCD18632585 | C5H9D4NO2

MFCD18632585

  • Molecular FormulaC5H9D4NO2
  • Average mass123.187 Da
  • Monoisotopic mass123.119736 Da
  • ChemSpider ID49072051

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-(Methylimino)di(1,1-2H2)ethanol [German] [ACD/IUPAC Name]
2,2'-(Methylimino)di(1,1-2H2)ethanol [ACD/IUPAC Name]
2,2'-(Méthylimino)di(1,1-2H2)éthanol [French] [ACD/IUPAC Name]
2,2'-Methyliminodiethanol-1,1,1',1'-d4
Ethan-1,1-d2-ol, 2,2'-(methylimino)bis- [ACD/Index Name]
MDEA-1,1,1',1'-d4
MFCD18632585
N-Methyldiethanol-1,1,1',1'-d4 amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 247.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.3±6.0 kJ/mol
Flash Point: 126.7±0.0 °C
Index of Refraction: 1.477
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 113.3±3.0 cm3

Click to predict properties on the Chemicalize site


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