ChemSpider 2D Image | 2-(4-{[(4-Chlorophenyl)sulfonyl]amino}butyl)-5-indanecarboxylate | C20H21ClNO4S

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

  • Molecular FormulaC20H21ClNO4S
  • Average mass406.904 Da
  • Monoisotopic mass406.088531 Da
  • ChemSpider ID34975432

  • Charge - Charge

More details:

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

1H-Indene-5-carboxylic acid, 2-[4-[[(4-chlorophenyl)sulfonyl]amino]butyl]-2,3-dihydro-, ion(1-) [ACD/Index Name]
2-(4-{[(4-Chlorophenyl)sulfonyl]amino}butyl)-5-indanecarboxylate [ACD/IUPAC Name]
2-(4-{[(4-Chlorophényl)sulfonyl]amino}butyl)-5-indanecarboxylate [French] [ACD/IUPAC Name]
2-(4-{[(4-Chlorphenyl)sulfonyl]amino}butyl)-5-indancarboxylat [German] [ACD/IUPAC Name]
CHEMBL130045

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

Density:
Boiling Point: 587.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 451.42
ACD/KOC (pH 5.5): 1352.42
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 10.07
ACD/KOC (pH 7.4): 30.18
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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