ChemSpider 2D Image | 2-Hydroxy-N-(2-hydroxyethyl)propanamide | C5H11NO3

2-Hydroxy-N-(2-hydroxyethyl)propanamide

  • Molecular FormulaC5H11NO3
  • Average mass133.146 Da
  • Monoisotopic mass133.073898 Da
  • ChemSpider ID21428171

More details:

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

2-Hydroxy-N-(2-hydroxyethyl)propanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(2-hydroxyethyl)propanamide
2-Hydroxy-N-(2-hydroxyéthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-hydroxy-N-(2-hydroxyethyl)- [ACD/Index Name]
208461-87-4 [RN]
N-LACTOYL ETHANOLAMINE
UNII-900T44YNC7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 183.8±23.7 °C
Index of Refraction: 1.479
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.12
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.12
Polar Surface Area: 70 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 112.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement