ChemSpider 2D Image | N-[(2,4-Dimethoxyphenyl)sulfonyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine | C14H19NO9S2

N-[(2,4-Dimethoxyphenyl)sulfonyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine

  • Molecular FormulaC14H19NO9S2
  • Average mass409.432 Da
  • Monoisotopic mass409.050110 Da
  • ChemSpider ID57255450

More details:

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

Glycine, N-[(2,4-dimethoxyphenyl)sulfonyl]-N-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[(2,4-Dimethoxyphenyl)sulfonyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycin [German] [ACD/IUPAC Name]
N-[(2,4-Dimethoxyphenyl)sulfonyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)glycine [ACD/IUPAC Name]
N-[(2,4-Diméthoxyphényl)sulfonyl]-N-(4-hydroxy-1,1-dioxydotétrahydro-3-thiophényl)glycine [French] [ACD/IUPAC Name]
MFCD29909152
N-[(2,4-dimethoxyphenyl)sulfonyl]-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)glycine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 736.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 399.4±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 79.2±5.0 dyne/cm
Molar Volume: 252.3±5.0 cm3

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