ChemSpider 2D Image | Methyl 3-{[(3,4-dimethoxyphenyl)sulfonyl]amino}-2-methylpropanoate | C13H19NO6S

Methyl 3-{[(3,4-dimethoxyphenyl)sulfonyl]amino}-2-methylpropanoate

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID30423925

More details:

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

3-{[(3,4-Diméthoxyphényl)sulfonyl]amino}-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[(3,4-dimethoxyphenyl)sulfonyl]amino}-2-methylpropanoate [ACD/IUPAC Name]
Methyl-3-{[(3,4-dimethoxyphenyl)sulfonyl]amino}-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[(3,4-dimethoxyphenyl)sulfonyl]amino]-2-methyl-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±31.5 °C
Index of Refraction: 1.508
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.60
ACD/KOC (pH 5.5): 201.16
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.60
ACD/KOC (pH 7.4): 201.08
Polar Surface Area: 99 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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