Found 632 results

Search term: MF = 'C_{10}H_{8}N_{2}O_{4}S'
ChemSpider 2D Image | 4-(Carboxymethyl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid | C10H8N2O4S

4-(Carboxymethyl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC10H8N2O4S
  • Average mass252.247 Da
  • Monoisotopic mass252.020477 Da
  • ChemSpider ID24600426

More details:

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

4-(Carboxymethyl)-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-(Carboxymethyl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
4-Thiazoleacetic acid, 5-carboxy-2-(1H-pyrrol-1-yl)- [ACD/Index Name]
Acide 4-(carboxyméthyl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
1219563-28-6 [RN]
4-(carboxymethyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
4-(carboxymethyl)-2-pyrrol-1-yl-1,3-thiazole-5-carboxylic acid
4-Carboxymethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
c10h8n2o4s
MFCD16090090 [MDL number]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 553.9±58.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 288.8±32.3 °C
    Index of Refraction: 1.724
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): -2.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 74.1±7.0 dyne/cm
    Molar Volume: 155.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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