Found 303 results

Search term: MF = 'C_{7}H_{7}ClN_{2}O_{2}S'
ChemSpider 2D Image | 2-Chloro-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide | C7H7ClN2O2S

2-Chloro-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide

  • Molecular FormulaC7H7ClN2O2S
  • Average mass218.661 Da
  • Monoisotopic mass217.991669 Da
  • ChemSpider ID28302576

More details:

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

1353970-88-3 [RN]
2-Chlor-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-oxo-2-(1,3-thiazol-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[2-oxo-2-(2-thiazolyl)ethyl]- [ACD/Index Name]
2-Chloro-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide
2-Chloro-N-(2-oxo-2-thiazol-2-ylethyl)acetamide
2-Chloro-N-(2-oxo-2-thiazol-2-yl-ethyl)acetamide
2-Chloro-N-(2-oxo-2-thiazol-2-yl-ethyl)-acetamide
MFCD21097710

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: 1.570
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.59
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.58
Polar Surface Area: 87 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 154.0±3.0 cm3

Click to predict properties on the Chemicalize site


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