Found 758 results

Search term: MF = 'C_{9}H_{14}N_{2}O_{3}S_{2}'
ChemSpider 2D Image | N-Methyl-4-(propylsulfamoyl)-2-thiophenecarboxamide | C9H14N2O3S2

N-Methyl-4-(propylsulfamoyl)-2-thiophenecarboxamide

  • Molecular FormulaC9H14N2O3S2
  • Average mass262.349 Da
  • Monoisotopic mass262.044586 Da
  • ChemSpider ID22108848

More details:

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

2-Thiophenecarboxamide, N-methyl-4-[(propylamino)sulfonyl]- [ACD/Index Name]
N-Methyl-4-(propylsulfamoyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Methyl-4-(propylsulfamoyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Méthyl-4-(propylsulfamoyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-METHYL-4-(PROPYLSULFAMOYL)THIOPHENE-2-CARBOXAMIDE
N-methyl-4-[(propylamino)sulfonyl]-2-thiophenecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.20
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.18
Polar Surface Area: 112 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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