ChemSpider 2D Image | 3-[(2-Hydroxyethyl)(methyl)amino]-1,2-propanediol | C6H15NO3

3-[(2-Hydroxyethyl)(methyl)amino]-1,2-propanediol

  • Molecular FormulaC6H15NO3
  • Average mass149.188 Da
  • Monoisotopic mass149.105194 Da
  • ChemSpider ID28715609

More details:

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

1,2-Propanediol, 3-[(2-hydroxyethyl)methylamino]- [ACD/Index Name]
3-[(2-Hydroxyethyl)(methyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(2-Hydroxyethyl)(methyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[(2-Hydroxyéthyl)(méthyl)amino]-1,2-propanediol [French] [ACD/IUPAC Name]
101350-03-2 [RN]
3-[(2-HYDROXYETHYL)(METHYL)AMINO]PROPANE-1,2-DIOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 291.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 158.6±20.2 °C
Index of Refraction: 1.509
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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