ChemSpider 2D Image | 2-Hydroxy-2-methyl-3-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}propanoic acid | C11H14N2O7S

2-Hydroxy-2-methyl-3-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}propanoic acid

  • Molecular FormulaC11H14N2O7S
  • Average mass318.303 Da
  • Monoisotopic mass318.052185 Da
  • ChemSpider ID57646506

More details:

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

2-Hydroxy-2-methyl-3-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}propanoic acid [ACD/IUPAC Name]
2-Hydroxy-2-methyl-3-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}propansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-2-méthyl-3-{[(4-méthyl-3-nitrophényl)sulfonyl]amino}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-3-[[(4-methyl-3-nitrophenyl)sulfonyl]amino]- [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: 557.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.2±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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