ChemSpider 2D Image | [(4,6-Dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid | C5H7N3O5

[(4,6-Dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid

  • Molecular FormulaC5H7N3O5
  • Average mass189.126 Da
  • Monoisotopic mass189.038574 Da
  • ChemSpider ID78433701

More details:

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

[(4,6-Dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid [ACD/IUPAC Name]
[(4,6-Dioxo-1,3,5-triazinan-2-yl)oxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(hexahydro-4,6-dioxo-1,3,5-triazin-2-yl)oxy]- [ACD/Index Name]
Acide [(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 37.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 80.4±5.0 dyne/cm
Molar Volume: 112.3±5.0 cm3

Click to predict properties on the Chemicalize site


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