ChemSpider 2D Image | 2-(3-Chlorophenyl)-4-{[2-(2-methoxyethoxy)ethyl]sulfonyl}-5,5-dimethylmorpholine | C17H26ClNO5S

2-(3-Chlorophenyl)-4-{[2-(2-methoxyethoxy)ethyl]sulfonyl}-5,5-dimethylmorpholine

  • Molecular FormulaC17H26ClNO5S
  • Average mass391.910 Da
  • Monoisotopic mass391.122000 Da
  • ChemSpider ID25306463

More details:

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

2-(3-Chlorophenyl)-4-{[2-(2-methoxyethoxy)ethyl]sulfonyl}-5,5-dimethylmorpholine [ACD/IUPAC Name]
2-(3-Chlorophényl)-4-{[2-(2-méthoxyéthoxy)éthyl]sulfonyl}-5,5-diméthylmorpholine [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-4-{[2-(2-methoxyethoxy)ethyl]sulfonyl}-5,5-dimethylmorpholin [German] [ACD/IUPAC Name]
Morpholine, 2-(3-chlorophenyl)-4-[[2-(2-methoxyethoxy)ethyl]sulfonyl]-5,5-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 500.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 76.9±0.0 kJ/mol
Flash Point: 256.5±0.0 °C
Index of Refraction: 1.552
Molar Refractivity: 98.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.18
ACD/KOC (pH 5.5): 1269.80
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.18
ACD/KOC (pH 7.4): 1269.80
Polar Surface Area: 73 Å2
Polarizability: 39.0±0.0 10-24cm3
Surface Tension: 48.8±0.0 dyne/cm
Molar Volume: 307.8±0.0 cm3

Click to predict properties on the Chemicalize site


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