ChemSpider 2D Image | N-[(2,6-Dimethoxyphenyl)sulfonyl]-L-valine | C13H19NO6S

N-[(2,6-Dimethoxyphenyl)sulfonyl]-L-valine

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID54488334

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Valine, N-[(2,6-dimethoxyphenyl)sulfonyl]- [ACD/Index Name]
N-[(2,6-Dimethoxyphenyl)sulfonyl]-L-valin [German] [ACD/IUPAC Name]
N-[(2,6-Dimethoxyphenyl)sulfonyl]-L-valine [ACD/IUPAC Name]
N-[(2,6-Diméthoxyphényl)sulfonyl]-L-valine [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: 513.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.5±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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