ChemSpider 2D Image | 2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid | C10H14N2O4S

2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid

  • Molecular FormulaC10H14N2O4S
  • Average mass258.294 Da
  • Monoisotopic mass258.067413 Da
  • ChemSpider ID21402937

More details:

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

[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-5-yl]acetic acid [ACD/IUPAC Name]
[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-5-yl]essigsäure [German] [ACD/IUPAC Name]
{2-[(tert-Butoxycarbonyl)amino]-1,3-thiazol-5-yl}acetic acid
2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid
5-Thiazoleacetic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
723278-39-5 [RN]
Acide [2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-thiazol-5-yl]acétique [French] [ACD/IUPAC Name]
[2-[(tert-Butoxycarbonyl)amino]-1,3-thiazol-5-yl]aceticacid
[723278-39-5] [RN]
2-(2-(tert-butoxycarbonyl)thiazol-5-yl)acetic acid
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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: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.60
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 117 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 188.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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