ChemSpider 2D Image | 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-tetrazolidinyl)butanoic acid | C10H21N5O4

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-tetrazolidinyl)butanoic acid

  • Molecular FormulaC10H21N5O4
  • Average mass275.305 Da
  • Monoisotopic mass275.159363 Da
  • ChemSpider ID109750649

More details:

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

1-Tetrazolidinebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-tetrazolidinyl)butanoic acid [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-tetrazolidinyl)butansäure [German] [ACD/IUPAC Name]
Acide 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-(1-tétrazolidinyl)butanoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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