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

Ethyl 1-{2-[(isopropylcarbamoyl)amino]-2-oxoethyl}-1H-tetrazole-5-carboxylate

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID52259031

More details:

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

1-{2-[(Isopropylcarbamoyl)amino]-2-oxoéthyl}-1H-tétrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-5-carboxylic acid, 1-[2-[[[(1-methylethyl)amino]carbonyl]amino]-2-oxoethyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-[(isopropylcarbamoyl)amino]-2-oxoethyl}-1H-tetrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-1-{2-[(isopropylcarbamoyl)amino]-2-oxoethyl}-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: 1.621
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.18
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.70
Polar Surface Area: 128 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 195.2±7.0 cm3

Click to predict properties on the Chemicalize site


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