ChemSpider 2D Image | 2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide | C8H9ClN2O2S

2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide

  • Molecular FormulaC8H9ClN2O2S
  • Average mass232.687 Da
  • Monoisotopic mass232.007324 Da
  • ChemSpider ID28302577

More details:






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

1353968-24-7 [RN]
2-Chlor-N-methyl-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)acetamide
2-Chloro-N-methyl-N-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-méthyl-N-[2-oxo-2-(1,3-thiazol-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-methyl-N-[2-oxo-2-(2-thiazolyl)ethyl]- [ACD/Index Name]
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-ylethyl)acetamide
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-yl-ethyl)acetamide
2-Chloro-N-methyl-N-(2-oxo-2-thiazol-2-yl-ethyl)-acetamide
MFCD21097711

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 379.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.1±30.7 °C
Index of Refraction: 1.568
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.67
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.67
Polar Surface Area: 79 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site






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