ChemSpider 2D Image | 2-[(Isobutylcarbamoyl)amino]-2-oxoethyl 1H-tetrazol-1-ylacetate | C10H16N6O4

2-[(Isobutylcarbamoyl)amino]-2-oxoethyl 1H-tetrazol-1-ylacetate

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID22257115

More details:

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

1H-Tétrazol-1-ylacétate de 2-[(isobutylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 2-[[[(2-methylpropyl)amino]carbonyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-[(Isobutylcarbamoyl)amino]-2-oxoethyl 1H-tetrazol-1-ylacetate [ACD/IUPAC Name]
2-[(Isobutylcarbamoyl)amino]-2-oxoethyl-1H-tetrazol-1-ylacetat [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: 0.52
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.45
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.31
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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