ChemSpider 2D Image | 6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione | C5H8N4O3

6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID57428863

More details:






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

1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-hydroxyethyl)amino]- [ACD/Index Name]
6-[(2-Hydroxyethyl)amino]-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
6-[(2-Hydroxyéthyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
61799-46-0 [RN]
MFCD31630372
n-(2-hydroxyethyl)ammelide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 37.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 84.5±7.0 dyne/cm
Molar Volume: 95.2±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement