ChemSpider 2D Image | 3-Hydroxy-3-methyl-4-({[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}amino)butanoic acid | C9H16N6O4

3-Hydroxy-3-methyl-4-({[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}amino)butanoic acid

  • Molecular FormulaC9H16N6O4
  • Average mass272.261 Da
  • Monoisotopic mass272.123291 Da
  • ChemSpider ID47153315

More details:

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

3-Hydroxy-3-methyl-4-({[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}amino)butanoic acid [ACD/IUPAC Name]
3-Hydroxy-3-methyl-4-({[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 3-hydroxy-3-méthyl-4-({[1-(2H-tétrazol-5-yl)éthyl]carbamoyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-3-methyl-4-[[[[1-(2H-tetrazol-5-yl)ethyl]amino]carbonyl]amino]- [ACD/Index 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: 1.584
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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