ChemSpider 2D Image | N-Cbz-4-oxo-D-proline | C13H13NO5

N-Cbz-4-oxo-D-proline

  • Molecular FormulaC13H13NO5
  • Average mass263.246 Da
  • Monoisotopic mass263.079376 Da
  • ChemSpider ID24609519

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(phenylmethyl) ester, (2R)- [ACD/Index Name]
1-[(Benzyloxy)carbonyl]-4-oxo-D-prolin [German] [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]-4-oxo-D-proline [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]-4-oxo-D-proline [French] [ACD/IUPAC Name]
147226-04-8 [RN]
N-Cbz-4-oxo-D-proline
(2R)-1-[(BENZYLOXY)CARBONYL]-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID
(2R)-4-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
(R)-1-((Benzyloxy)carbonyl)-4-oxopyrrolidine-2-carboxylic acid
(R)-1-((Benzyloxy)carbonyl)-4-oxopyrrolidine-2-carboxylicacid
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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: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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