ChemSpider 2D Image | 5-(2-Methyl-5-tetrazolidinyl)-1,2,4-oxadiazolidine-3-carboxylic acid | C5H12N6O3

5-(2-Methyl-5-tetrazolidinyl)-1,2,4-oxadiazolidine-3-carboxylic acid

  • Molecular FormulaC5H12N6O3
  • Average mass204.187 Da
  • Monoisotopic mass204.097092 Da
  • ChemSpider ID110115493

More details:

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

1,2,4-Oxadiazolidine-3-carboxylic acid, 5-(2-methyl-5-tetrazolidinyl)- [ACD/Index Name]
5-(2-Methyl-5-tetrazolidinyl)-1,2,4-oxadiazolidin-3-carbonsäure [German] [ACD/IUPAC Name]
5-(2-Methyl-5-tetrazolidinyl)-1,2,4-oxadiazolidine-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-(2-méthyl-5-tétrazolidinyl)-1,2,4-oxadiazolidine-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.8±6.0 kJ/mol
Flash Point: 182.9±30.7 °C
Index of Refraction: 1.525
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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