ChemSpider 2D Image | N-(2-Amino-4,6-difluorophenyl)-2,5-dichloro-3-thiophenecarboxamide | C11H6Cl2F2N2OS

N-(2-Amino-4,6-difluorophenyl)-2,5-dichloro-3-thiophenecarboxamide

  • Molecular FormulaC11H6Cl2F2N2OS
  • Average mass323.146 Da
  • Monoisotopic mass321.954590 Da
  • ChemSpider ID56475457

More details:

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

3-Thiophenecarboxamide, N-(2-amino-4,6-difluorophenyl)-2,5-dichloro- [ACD/Index Name]
N-(2-Amino-4,6-difluorophenyl)-2,5-dichloro-3-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Amino-4,6-difluorophényl)-2,5-dichloro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(2-Amino-4,6-difluorphenyl)-2,5-dichlor-3-thiophencarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 352.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±27.9 °C
Index of Refraction: 1.686
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.65
ACD/KOC (pH 5.5): 2134.19
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.39
ACD/KOC (pH 7.4): 2132.46
Polar Surface Area: 83 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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