ChemSpider 2D Image | 3-Amino-2,4-oxetanedione | C3H3NO3

3-Amino-2,4-oxetanedione

  • Molecular FormulaC3H3NO3
  • Average mass101.061 Da
  • Monoisotopic mass101.011292 Da
  • ChemSpider ID32972965

More details:

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

2,4-Oxetanedione, 3-amino- [ACD/Index Name]
3-Amino-2,4-oxetandion [German] [ACD/IUPAC Name]
3-Amino-2,4-oxetanedione [ACD/IUPAC Name]
3-Amino-2,4-oxétanedione [French] [ACD/IUPAC Name]
1354394-04-9 [RN]
MFCD19212488

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

Density: 1.6±0.1 g/cm3
Boiling Point: 169.3±50.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 90.8±26.4 °C
Index of Refraction: 1.527
Molar Refractivity: 19.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.69
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.70
Polar Surface Area: 69 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 62.6±3.0 cm3

Click to predict properties on the Chemicalize site


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