ChemSpider 2D Image | N,2,3-Trihydroxypropanamide | C3H7NO4

N,2,3-Trihydroxypropanamide

  • Molecular FormulaC3H7NO4
  • Average mass121.092 Da
  • Monoisotopic mass121.037506 Da
  • ChemSpider ID61658346

More details:

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

N,2,3-Trihydroxypropanamid [German] [ACD/IUPAC Name]
N,2,3-Trihydroxypropanamide [ACD/IUPAC Name]
N,2,3-Trihydroxypropanamide [French] [ACD/IUPAC Name]
Propanamide, N,2,3-trihydroxy- [ACD/Index Name]
861570-87-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 90 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 76.9±3.0 cm3

Click to predict properties on the Chemicalize site


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