ChemSpider 2D Image | 5-[(tert-butoxy)carbonyl]-3ah,4h,5h,6h,7h,7ah-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid | C12H18N2O5

5-[(tert-butoxy)carbonyl]-3ah,4h,5h,6h,7h,7ah-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID25027314

More details:

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

1251012-71-1 [RN]
5-[(tert-butoxy)carbonyl]-3ah,4h,5h,6h,7h,7ah-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid
5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3a,4,5,6,7,7a-hexahydro[1,2]oxazolo[4,5-c]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3a,4,5,6,7,7a-hexahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3a,4,5,6,7,7a-hexahydro[1,2]oxazolo[4,5-c]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
Isoxazolo[4,5-c]pyridine-3,5(4H)-dicarboxylic acid, 3a,6,7,7a-tetrahydro-, 5-(1,1-dimethylethyl) ester [ACD/Index Name]
1160248-32-7 [RN]
5-(tert-butoxycarbonyl)- 3a,4,5,6,7,7a-hexahydroisoxazolo[4,5-c]pyridine-3-carboxylic acid
5-(tert-Butoxycarbonyl)-3a,4,5,6,7,7ahexahydroisoxazolo[4,5-c]pyridine-3-carboxylic acid
5-(tert-Butoxycarbonyl)-3a,4,5,6,7,7ahexahydro-isoxazolo[4,5-c]pyridine-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 403.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 197.9±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 65.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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