ChemSpider 2D Image | 3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(methylsulfonyl)-2-thiophenecarboxamide | C13H11Cl2NO3S3

3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(methylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC13H11Cl2NO3S3
  • Average mass396.332 Da
  • Monoisotopic mass394.927795 Da
  • ChemSpider ID26328317

More details:

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

2-Thiophenecarboxamide, 3-[[(3,4-dichlorophenyl)methyl]thio]-N-(methylsulfonyl)- [ACD/Index Name]
3-[(3,4-Dichlorbenzyl)sulfanyl]-N-(methylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(methylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(méthylsulfonyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(Methylsulfonyl)thiophene-2-Carboxamide
NX2

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 3.66
ACD/KOC (pH 5.5): 27.28
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 17.03
Polar Surface Area: 125 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 249.3±5.0 cm3

Click to predict properties on the Chemicalize site


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