ChemSpider 2D Image | 3-{[(2,3-Dichloro-4-methoxyphenyl)sulfonyl](methyl)amino}-2-methylpropanoic acid | C12H15Cl2NO5S

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

  • Molecular FormulaC12H15Cl2NO5S
  • Average mass356.222 Da
  • Monoisotopic mass355.004791 Da
  • ChemSpider ID54492572

More details:

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

3-{[(2,3-Dichlor-4-methoxyphenyl)sulfonyl](methyl)amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
3-{[(2,3-Dichloro-4-methoxyphenyl)sulfonyl](methyl)amino}-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-{[(2,3-dichloro-4-méthoxyphényl)sulfonyl](méthyl)amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(2,3-dichloro-4-methoxyphenyl)sulfonyl]methylamino]-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.0±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 72.36
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 92 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement