ChemSpider 2D Image | 3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid | C10H17NO5

3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID23925656

More details:






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

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid
3-Furancarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro- [ACD/Index Name]
869785-31-9 [RN]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
(±)-3-(tert-butoxycarbonylamino)tetrahydrofuran-1-carboxylic acid
[869785-31-9]
172843-97-9 [RN]
3-((tert-Butoxycarbonyl)amino)tetrahydrofuran-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 188.1±5.0 cm3

Click to predict properties on the Chemicalize site






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