ChemSpider 2D Image | 2,2-dimethyl-3-[(1,3-thiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid | C10H12N2O3S

2,2-dimethyl-3-[(1,3-thiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid

  • Molecular FormulaC10H12N2O3S
  • Average mass240.279 Da
  • Monoisotopic mass240.056870 Da
  • ChemSpider ID28943231

More details:

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

1344039-20-8 [RN]
2,2-Dimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
2,2-dimethyl-3-[(1,3-thiazol-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
Acide 2,2-diméthyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
2,2-dimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
2,2-Dimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
2,2-dimethyl-3-(thiazol-2-ylcarbamoyl)cyclopropanecarboxylic acid
2,2-Dimethyl-3-(thiazol-2-ylcarbamoyl)-cyclopropanecarboxylic acid
2,2-dimethyl-3-[(1,3-thiazol-2-ylamino)carbonyl]cyclopropanecarboxylic acid
2,2-dimethyl-3-[(2E)-1,3-thiazol-2(3H)-ylidenecarbamoyl]cyclopropanecarboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.37
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 108 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 73.0±3.0 dyne/cm
    Molar Volume: 165.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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