ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]glycyl-D-proline | C15H18N2O5

N-[(Benzyloxy)carbonyl]glycyl-D-proline

  • Molecular FormulaC15H18N2O5
  • Average mass306.314 Da
  • Monoisotopic mass306.121582 Da
  • ChemSpider ID35518910

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Proline, N-[(phenylmethoxy)carbonyl]glycyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycyl-D-prolin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-D-proline [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-D-proline [French] [ACD/IUPAC Name]
(2R)-1-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETYL)PYRROLIDINE-2-CARBOXYLIC ACID
(R)-1-(2-(((Benzyloxy)carbonyl)amino)acetyl)pyrrolidine-2-carboxylic acid
(S)-1-(2-Benzyloxycarbonylamino-acetyl)-pyrrolidine-2-carboxylic acid
114501-87-0 [RN]
1160-54-9 [RN]
214-598-8 [EINECS]
More...

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

94536 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 579.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 304.4±30.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.20
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 229.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement