ChemSpider 2D Image | Ethyl imidazo[2,1-b]thiazole-5-carboxylate | C8H8N2O2S

Ethyl imidazo[2,1-b]thiazole-5-carboxylate

  • Molecular FormulaC8H8N2O2S
  • Average mass196.226 Da
  • Monoisotopic mass196.030655 Da
  • ChemSpider ID24598514

More details:

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

349480-83-7 [RN]
Ethyl imidazo[2,1-b][1,3]thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl imidazo[2,1-b]thiazole-5-carboxylate
Ethyl-imidazo[2,1-b][1,3]thiazol-5-carboxylat [German] [ACD/IUPAC Name]
Imidazo[2,1-b][1,3]thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-carboxylic acid, ethyl ester [ACD/Index Name]
[349480-83-7] [RN]
3,4-Diaminobenzenesulfonamide [ACD/IUPAC Name]
ETHYL IMIDAZO-[2,1-B]THIAZOLE-5-CARBOXYLATE
imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
More...

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: 1.669
    Molar Refractivity: 51.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.41
    ACD/KOC (pH 5.5): 299.78
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.80
    ACD/KOC (pH 7.4): 305.53
    Polar Surface Area: 72 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 137.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement