ChemSpider 2D Image | 2-(2-Chloro-1,3-thiazol-4-yl)-N'-methylacetohydrazide | C6H8ClN3OS

2-(2-Chloro-1,3-thiazol-4-yl)-N'-methylacetohydrazide

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID60791659

More details:

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

2-(2-Chlor-1,3-thiazol-4-yl)-N'-methylacetohydrazid [German] [ACD/IUPAC Name]
2-(2-Chloro-1,3-thiazol-4-yl)-N'-methylacetohydrazide [ACD/IUPAC Name]
2-(2-Chloro-1,3-thiazol-4-yl)-N'-méthylacétohydrazide [French] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-chloro-, 2-methylhydrazide [ACD/Index Name]
1824353-88-9 [RN]
MFCD20924421

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: 1.576
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.58
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.73
Polar Surface Area: 82 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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