ChemSpider 2D Image | 3-{[(2-Methyl-2H-tetrazol-5-yl)carbamoyl]amino}butanoic acid | C7H12N6O3

3-{[(2-Methyl-2H-tetrazol-5-yl)carbamoyl]amino}butanoic acid

  • Molecular FormulaC7H12N6O3
  • Average mass228.209 Da
  • Monoisotopic mass228.097092 Da
  • ChemSpider ID37196718

More details:

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

3-{[(2-Methyl-2H-tetrazol-5-yl)carbamoyl]amino}butanoic acid [ACD/IUPAC Name]
3-{[(2-Methyl-2H-tetrazol-5-yl)carbamoyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 3-{[(2-méthyl-2H-tétrazol-5-yl)carbamoyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[[(2-methyl-2H-tetrazol-5-yl)amino]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 141.3±7.0 cm3

Click to predict properties on the Chemicalize site


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