ChemSpider 2D Image | 4,6-Dioxo-1,3,5-triazinane-2-carboxamide | C4H6N4O3

4,6-Dioxo-1,3,5-triazinane-2-carboxamide

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID24191101

More details:

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

1,3,5-Triazine-2-carboxamide, hexahydro-4,6-dioxo- [ACD/Index Name]
4,6-Dioxo-1,3,5-triazinan-2-carboxamid [German] [ACD/IUPAC Name]
4,6-Dioxo-1,3,5-triazinane-2-carboxamide [ACD/IUPAC Name]
4,6-Dioxo-1,3,5-triazinane-2-carboxamide [French] [ACD/IUPAC Name]
89281-55-0 [RN]
MFCD20706535
s-Triazine-2-carboxamide, hexahydro-4,6-dioxo- (7CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 113 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 106.0±3.0 cm3

Click to predict properties on the Chemicalize site


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