ChemSpider 2D Image | 2-({[(2,4-Dichloro-3-fluorophenyl)sulfonyl]amino}methyl)-2-methylbutanoic acid | C12H14Cl2FNO4S

2-({[(2,4-Dichloro-3-fluorophenyl)sulfonyl]amino}methyl)-2-methylbutanoic acid

  • Molecular FormulaC12H14Cl2FNO4S
  • Average mass358.213 Da
  • Monoisotopic mass357.000458 Da
  • ChemSpider ID51680473

More details:

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

2-({[(2,4-Dichlor-3-fluorphenyl)sulfonyl]amino}methyl)-2-methylbutansäure [German] [ACD/IUPAC Name]
2-({[(2,4-Dichloro-3-fluorophenyl)sulfonyl]amino}methyl)-2-methylbutanoic acid [ACD/IUPAC Name]
Acide 2-({[(2,4-dichloro-3-fluorophényl)sulfonyl]amino}méthyl)-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[[(2,4-dichloro-3-fluorophenyl)sulfonyl]amino]methyl]-2-methyl- [ACD/Index 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: 501.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.0±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 18.71
ACD/KOC (pH 5.5): 120.59
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 92 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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