ChemSpider 2D Image | 1-N-Cbz-pyrrolidine-3-acetic acid | C14H17NO4

1-N-Cbz-pyrrolidine-3-acetic acid

  • Molecular FormulaC14H17NO4
  • Average mass263.289 Da
  • Monoisotopic mass263.115753 Da
  • ChemSpider ID21373811

More details:

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

{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}acetic acid [ACD/IUPAC Name]
{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}essigsäure [German] [ACD/IUPAC Name]
{1-[(Benzyloxy)carbonyl]pyrrolidin-3-yl}acetic acid
1-[(Phenylmethoxy)carbonyl]-3-pyrrolidineacetic acid
1-N-Cbz-pyrrolidine-3-acetic acid
3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
886362-65-8 [RN]
Acide {1-[(benzyloxy)carbonyl]-3-pyrrolidinyl}acétique [French] [ACD/IUPAC Name]
1-CBZ-3-PYRROLIDINEACETIC ACID
1-N-Cbz-pyrrolidine-3-aceticacid
More...

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

CCRIS 4693 [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: 448.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 225.0±24.0 °C
    Index of Refraction: 1.563
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 47.67
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 210.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement