ChemSpider 2D Image | 2-Hydroxy-1-(2-hydroxyethyl)-1-methylguanidine | C4H11N3O2

2-Hydroxy-1-(2-hydroxyethyl)-1-methylguanidine

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID40552697

More details:

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

2-Hydroxy-1-(2-hydroxyethyl)-1-methylguanidin [German] [ACD/IUPAC Name]
2-Hydroxy-1-(2-hydroxyethyl)-1-methylguanidine [ACD/IUPAC Name]
2-Hydroxy-1-(2-hydroxyéthyl)-1-méthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N''-hydroxy-N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
1251425-36-1 [RN]
MFCD16768662
MFCD32761403
N-hydroxy-N'-(2-hydroxyethyl)-N'-methylguanidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 143.7±28.4 °C
Index of Refraction: 1.524
Molar Refractivity: 31.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 82 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 102.7±7.0 cm3

Click to predict properties on the Chemicalize site


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