ChemSpider 2D Image | 1-{[(2,4,6-Trichlorophenyl)sulfonyl]amino}cyclobutanecarboxylic acid | C11H10Cl3NO4S

1-{[(2,4,6-Trichlorophenyl)sulfonyl]amino}cyclobutanecarboxylic acid

  • Molecular FormulaC11H10Cl3NO4S
  • Average mass358.625 Da
  • Monoisotopic mass356.939606 Da
  • ChemSpider ID36658717

More details:

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

1-{[(2,4,6-Trichlorophenyl)sulfonyl]amino}cyclobutanecarboxylic acid [ACD/IUPAC Name]
1-{[(2,4,6-Trichlorphenyl)sulfonyl]amino}cyclobutancarbonsäure [German] [ACD/IUPAC Name]
Acide 1-{[(2,4,6-trichlorophényl)sulfonyl]amino}cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[[(2,4,6-trichlorophenyl)sulfonyl]amino]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 532.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 276.0±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 208.9±5.0 cm3

Click to predict properties on the Chemicalize site


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