ChemSpider 2D Image | N-[(2,5-Dimethoxyphenyl)sulfonyl]-N-(3-oxobutyl)glycine | C14H19NO7S

N-[(2,5-Dimethoxyphenyl)sulfonyl]-N-(3-oxobutyl)glycine

  • Molecular FormulaC14H19NO7S
  • Average mass345.368 Da
  • Monoisotopic mass345.088226 Da
  • ChemSpider ID59138199

More details:

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

Glycine, N-[(2,5-dimethoxyphenyl)sulfonyl]-N-(3-oxobutyl)- [ACD/Index Name]
N-[(2,5-Dimethoxyphenyl)sulfonyl]-N-(3-oxobutyl)glycin [German] [ACD/IUPAC Name]
N-[(2,5-Dimethoxyphenyl)sulfonyl]-N-(3-oxobutyl)glycine [ACD/IUPAC Name]
N-[(2,5-Diméthoxyphényl)sulfonyl]-N-(3-oxobutyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 301.3±32.9 °C
Index of Refraction: 1.539
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 260.7±3.0 cm3

Click to predict properties on the Chemicalize site


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