ChemSpider 2D Image | 4-[(2,4-Dimethoxyphenyl)sulfonyl]-2,5,5-trimethylmorpholine | C15H23NO5S

4-[(2,4-Dimethoxyphenyl)sulfonyl]-2,5,5-trimethylmorpholine

  • Molecular FormulaC15H23NO5S
  • Average mass329.412 Da
  • Monoisotopic mass329.129700 Da
  • ChemSpider ID25956710

More details:






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

4-[(2,4-Dimethoxyphenyl)sulfonyl]-2,5,5-trimethylmorpholin [German] [ACD/IUPAC Name]
4-[(2,4-Dimethoxyphenyl)sulfonyl]-2,5,5-trimethylmorpholine [ACD/IUPAC Name]
4-[(2,4-Diméthoxyphényl)sulfonyl]-2,5,5-triméthylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(2,4-dimethoxyphenyl)sulfonyl]-2,5,5-trimethyl- [ACD/Index Name]
1216901-71-1 [RN]
4-(2,4-dimethoxyphenyl)sulfonyl-2,5,5-trimethylmorpholine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.1±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.98
ACD/KOC (pH 5.5): 555.77
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.98
ACD/KOC (pH 7.4): 555.77
Polar Surface Area: 73 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site






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