ChemSpider 2D Image | BOC-D-PYR-OH | C10H15NO5

BOC-D-PYR-OH

  • Molecular FormulaC10H15NO5
  • Average mass229.230 Da
  • Monoisotopic mass229.095016 Da
  • ChemSpider ID19293630

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-1-Boc-D-pyroglutamic acid
(2R)-1-(TERT-BUTOXYCARBONYL)-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID
(2r)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
(R)-Boc-5-oxopyrrolidine-2-carboxylic acid
1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) ester, (2R)- [ACD/Index Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-prolin [German] [ACD/IUPAC Name]
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-D-proline [ACD/IUPAC Name]
1-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-5-oxo-D-proline [French] [ACD/IUPAC Name]
160347-90-0 [RN]
BOC-D-PYR-OH
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 425.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 211.3±26.8 °C
Index of Refraction: 1.516
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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