ChemSpider 2D Image | 2-(3,4-Difluorophenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide | C12H13F2NO4S

2-(3,4-Difluorophenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide

  • Molecular FormulaC12H13F2NO4S
  • Average mass305.298 Da
  • Monoisotopic mass305.053345 Da
  • ChemSpider ID16873728

More details:

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

2-(3,4-Difluorophenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide [ACD/IUPAC Name]
2-(3,4-Difluorophénoxy)-N-(1,1-dioxydotétrahydro-3-thiophényl)acétamide [French] [ACD/IUPAC Name]
2-(3,4-Difluorphenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(3,4-difluorophenoxy)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.92
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.92
Polar Surface Area: 81 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement