ChemSpider 2D Image | 2-(4-Chloro-2-nitrophenoxy)-N-(2-oxotetrahydro-3-thiophenyl)acetamide | C12H11ClN2O5S

2-(4-Chloro-2-nitrophenoxy)-N-(2-oxotetrahydro-3-thiophenyl)acetamide

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID65049978

More details:

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

2-(4-Chlor-2-nitrophenoxy)-N-(2-oxotetrahydro-3-thiophenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-2-nitrophenoxy)-N-(2-oxotetrahydro-3-thiophenyl)acetamide [ACD/IUPAC Name]
2-(4-Chloro-2-nitrophénoxy)-N-(2-oxotétrahydro-3-thiophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-2-nitrophenoxy)-N-(tetrahydro-2-oxo-3-thienyl)- [ACD/Index Name]
2-(4-CHLORO-2-NITROPHENOXY)-N-(2-OXOTHIOLAN-3-YL)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 637.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.3±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.92
ACD/KOC (pH 5.5): 285.56
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.92
ACD/KOC (pH 7.4): 285.55
Polar Surface Area: 127 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 215.0±5.0 cm3

Click to predict properties on the Chemicalize site


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