ChemSpider 2D Image | Methyl 5-({[1-(methylsulfonyl)cyclopropyl]carbonyl}amino)-2-thiophenecarboxylate | C11H13NO5S2

Methyl 5-({[1-(methylsulfonyl)cyclopropyl]carbonyl}amino)-2-thiophenecarboxylate

  • Molecular FormulaC11H13NO5S2
  • Average mass303.355 Da
  • Monoisotopic mass303.023499 Da
  • ChemSpider ID65091419

More details:

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

2-Thiophenecarboxylic acid, 5-[[[1-(methylsulfonyl)cyclopropyl]carbonyl]amino]-, methyl ester [ACD/Index Name]
5-({[1-(Méthylsulfonyl)cyclopropyl]carbonyl}amino)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[1-(methylsulfonyl)cyclopropyl]carbonyl}amino)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-5-({[1-(methylsulfonyl)cyclopropyl]carbonyl}amino)-2-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 47.42
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.42
Polar Surface Area: 126 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 204.0±5.0 cm3

Click to predict properties on the Chemicalize site


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