ChemSpider 2D Image | 2,2'-(Methylenediimino)diethanol | C5H14N2O2

2,2'-(Methylenediimino)diethanol

  • Molecular FormulaC5H14N2O2
  • Average mass134.177 Da
  • Monoisotopic mass134.105530 Da
  • ChemSpider ID24755970

More details:

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

2,2'-(Methylendiimino)diethanol [German] [ACD/IUPAC Name]
2,2'-(Methylenediimino)diethanol [ACD/IUPAC Name]
2,2'-(Méthylènediimino)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(methylenediimino)bis- [ACD/Index Name]
2-({[(2-hydroxyethyl)amino]methyl}amino)ethan-1-ol
2-({[(2-HYDROXYETHYL)AMINO]METHYL}AMINO)ETHANOL
2,2'-(Methylenediazanediyl)di(ethan-1-ol)
40717-21-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 153.3±13.7 °C
Index of Refraction: 1.485
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 123.7±3.0 cm3

Click to predict properties on the Chemicalize site


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