ChemSpider 2D Image | 2-(3-((tert-Butoxycarbonyl)amino)pyrrolidin-1-yl)-2-(furan-2-yl)acetic acid | C15H22N2O5

2-(3-((tert-Butoxycarbonyl)amino)pyrrolidin-1-yl)-2-(furan-2-yl)acetic acid

  • Molecular FormulaC15H22N2O5
  • Average mass310.346 Da
  • Monoisotopic mass310.152863 Da
  • ChemSpider ID29365367

More details:

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

1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-2-furanyl- [ACD/Index Name]
2-(3-((tert-Butoxycarbonyl)amino)pyrrolidin-1-yl)-2-(furan-2-yl)acetic acid
2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinyl]acetic acid [ACD/IUPAC Name]
2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinyl]essigsäure [German] [ACD/IUPAC Name]
885276-37-9 [RN]
Acide 2-furyl[3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinyl]acétique [French] [ACD/IUPAC Name]
(3-boc-amino-pyrrolidin-1-yl)-furan-2-yl-acetic acid
(3-BOC-AMINO-PYRROLIDIN-1-YL)-FURAN-2-YL-ACETICACID
[885276-37-9] [RN]
{3-[(TERT-BUTOXYCARBONYL)AMINO]PYRROLIDIN-1-YL}(FURAN-2-YL)ACETIC ACID
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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: 420.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 208.2±28.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 79.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 52.2±5.0 dyne/cm
    Molar Volume: 247.3±5.0 cm3

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