ChemSpider 2D Image | 1-(2-Ethyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid | C8H11N5O3

1-(2-Ethyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID24803268

More details:

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

1-(2-Ethyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1-(2-Ethyl-2H-tetrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-(2-ethyl-2H-tetrazol-5-yl)-5-oxo- [ACD/Index Name]
Acide 1-(2-éthyl-2H-tétrazol-5-yl)-5-oxo-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
1-(2-ethyl-2H-tetrazol-5-yl)-5-oxopyrrolidine-3-carboxylic acid
1-(2-Ethyl-2H-tetrazol-5-yl)-5-oxo-pyrrolidine-3-carboxylic acid
1239784-43-0 [RN]
MFCD16873786

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

Density: 1.7±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.756
Molar Refractivity: 53.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 78.8±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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