Found 327 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{5}'
ChemSpider 2D Image | 5-{[(tert-butoxy)carbonyl]amino}-1,3,4-oxadiazole-2-carboxylic acid | C8H11N3O5

5-{[(tert-butoxy)carbonyl]amino}-1,3,4-oxadiazole-2-carboxylic acid

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID71087881

More details:

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

1,3,4-Oxadiazole-2-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
1258411-54-9 [RN]
5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3,4-oxadiazol-2-carbonsäure [German] [ACD/IUPAC Name]
5-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3,4-oxadiazole-2-carboxylic acid [ACD/IUPAC Name]
5-{[(tert-butoxy)carbonyl]amino}-1,3,4-oxadiazole-2-carboxylic acid
Acide 5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3,4-oxadiazole-2-carboxylique [French] [ACD/IUPAC Name]
MFCD31731488

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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