ChemSpider 2D Image | 2,5-Dichloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophenecarboxamide | C13H8Cl3NO3S

2,5-Dichloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophenecarboxamide

  • Molecular FormulaC13H8Cl3NO3S
  • Average mass364.632 Da
  • Monoisotopic mass362.929047 Da
  • ChemSpider ID31544304

More details:

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

2,5-Dichlor-N-(7-chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Dichloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dichloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 410.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 201.9±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1260.12
ACD/KOC (pH 5.5): 5765.91
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1256.29
ACD/KOC (pH 7.4): 5748.38
Polar Surface Area: 76 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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