ChemSpider 2D Image | Methyl 5-[(4-nitrophenyl)sulfamoyl]-2-thiophenecarboxylate | C12H10N2O6S2

Methyl 5-[(4-nitrophenyl)sulfamoyl]-2-thiophenecarboxylate

  • Molecular FormulaC12H10N2O6S2
  • Average mass342.348 Da
  • Monoisotopic mass341.998016 Da
  • ChemSpider ID65085561

More details:

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

2-Thiophenecarboxylic acid, 5-[[(4-nitrophenyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
5-[(4-Nitrophényl)sulfamoyl]-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(4-nitrophenyl)sulfamoyl]-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-5-[(4-nitrophenyl)sulfamoyl]-2-thiophencarboxylat [German] [ACD/IUPAC 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: 551.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 27.06
ACD/KOC (pH 5.5): 317.25
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 14.67
Polar Surface Area: 155 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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