ChemSpider 2D Image | Methyl 1-(2-methyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylate | C8H11N5O3

Methyl 1-(2-methyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylate

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID24803262

More details:

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

1-(2-Méthyl-2H-tétrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-(2-methyl-2H-tetrazol-5-yl)-5-oxo-, methyl ester [ACD/Index Name]
Methyl 1-(2-methyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
Methyl-1-(2-methyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-(2-Methyl-2H-tetrazol-5-yl)-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
methyl 1-(2-methyl-2H-tetrazol-5-yl)-5-oxopyrrolidine-3-carboxylate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 380.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.8±30.7 °C
Index of Refraction: 1.704
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 90 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 139.5±7.0 cm3

Click to predict properties on the Chemicalize site


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