ChemSpider 2D Image | 1,3-Bis(hydroxymethyl)-2,4,5-imidazolidinetrione | C5H6N2O5

1,3-Bis(hydroxymethyl)-2,4,5-imidazolidinetrione

  • Molecular FormulaC5H6N2O5
  • Average mass174.111 Da
  • Monoisotopic mass174.027664 Da
  • ChemSpider ID57437980

More details:

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

1,3-Bis(hydroxymethyl)-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1,3-Bis(hydroxyméthyl)-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
1,3-Bis(hydroxymethyl)-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1,3-bis(hydroxymethyl)- [ACD/Index Name]
1,3-Bis(hydroxymethyl)imidazolidine-2,4,5-trione
1,3-di(hydroxymethyl)imidazolidine-2,4,5-trione
35190-35-3 [RN]
IMIDAZOLIDINETRIONE, BIS(HYDROXYMETHYL)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 442.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±6.0 kJ/mol
Flash Point: 221.4±24.6 °C
Index of Refraction: 1.610
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -4.05
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 93.1±3.0 dyne/cm
Molar Volume: 97.5±3.0 cm3

Click to predict properties on the Chemicalize site


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