ChemSpider 2D Image | 2-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-5-indanecarboxylate | C17H15ClNO4S

2-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-5-indanecarboxylate

  • Molecular FormulaC17H15ClNO4S
  • Average mass364.824 Da
  • Monoisotopic mass364.041565 Da
  • ChemSpider ID34975433

  • Charge - Charge

More details:

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

1H-Indene-5-carboxylic acid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, ion(1-) [ACD/Index Name]
2-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-5-indanecarboxylate [ACD/IUPAC Name]
2-({[(4-Chlorophényl)sulfonyl]amino}méthyl)-5-indanecarboxylate [French] [ACD/IUPAC Name]
2-({[(4-Chlorphenyl)sulfonyl]amino}methyl)-5-indancarboxylat [German] [ACD/IUPAC Name]
CHEMBL264516

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

Density:
Boiling Point: 565.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 75.40
ACD/KOC (pH 5.5): 364.08
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 8.44
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

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