ChemSpider 2D Image | 5-(Chloroacetyl)-3-thiophenecarboxamide | C7H6ClNO2S

5-(Chloroacetyl)-3-thiophenecarboxamide

  • Molecular FormulaC7H6ClNO2S
  • Average mass203.646 Da
  • Monoisotopic mass202.980774 Da
  • ChemSpider ID25994061

More details:

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

3-Thiophenecarboxamide, 5-(2-chloroacetyl)- [ACD/Index Name]
5-(2-Chloroacétyl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(Chloracetyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(Chloroacetyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
1197469-93-4 [RN]
5-(2-chloroacetyl)thiophene-3-carboxamide
MFCD12913155 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 404.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.5±25.9 °C
Index of Refraction: 1.606
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.66
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.66
Polar Surface Area: 88 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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