ChemSpider 2D Image | ({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid | C14H17NO5

({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid

  • Molecular FormulaC14H17NO5
  • Average mass279.289 Da
  • Monoisotopic mass279.110687 Da
  • ChemSpider ID23955128

More details:

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

({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid [ACD/IUPAC Name]
({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)essigsäure [German] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(phenylmethyl) ester [ACD/Index Name]
2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)oxy)acetic acid
3-(Carboxymethoxy)-1-pyrrolidinecarboxylic acid 1-(phenylmethyl) ester
889953-08-6 [RN]
Acide ({1-[(benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acétique [French] [ACD/IUPAC Name]
({1-[(BENZYLOXY)CARBONYL]PYRROLIDIN-3-YL}OXY)ACETIC ACID
[889953-08-6] [RN]
1354000-32-0 [RN]
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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: 483.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 246.3±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 70.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 213.7±5.0 cm3

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