ChemSpider 2D Image | 1-(Hydroxymethyl)-1,3,5-triazinane-2,4,6-trione | C4H5N3O4

1-(Hydroxymethyl)-1,3,5-triazinane-2,4,6-trione

  • Molecular FormulaC4H5N3O4
  • Average mass159.100 Da
  • Monoisotopic mass159.028000 Da
  • ChemSpider ID14304483

More details:

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

1-(Hydroxymethyl)-1,3,5-triazinan-2,4,6-trion [German] [ACD/IUPAC Name]
1-(Hydroxymethyl)-1,3,5-triazinane-2,4,6-trione [ACD/IUPAC Name]
1-(Hydroxyméthyl)-1,3,5-triazinane-2,4,6-trione [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(hydroxymethyl)- [ACD/Index Name]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(hydroxymethyl)- (9CI)
90031-15-5 [RN]
MFCD18805326

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: 1.542
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.24
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 97.6±3.0 cm3

Click to predict properties on the Chemicalize site


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