ChemSpider 2D Image | Ethyl 1-{2-oxo-2-[(propylcarbamoyl)amino]ethyl}-1H-tetrazole-5-carboxylate | C10H16N6O4

Ethyl 1-{2-oxo-2-[(propylcarbamoyl)amino]ethyl}-1H-tetrazole-5-carboxylate

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID52258818

More details:

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

1-{2-Oxo-2-[(propylcarbamoyl)amino]éthyl}-1H-tétrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-5-carboxylic acid, 1-[2-oxo-2-[[(propylamino)carbonyl]amino]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-oxo-2-[(propylcarbamoyl)amino]ethyl}-1H-tetrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-1-{2-oxo-2-[(propylcarbamoyl)amino]ethyl}-1H-tetrazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.60
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.23
Polar Surface Area: 128 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 196.1±7.0 cm3

Click to predict properties on the Chemicalize site


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