ChemSpider 2D Image | 8-{[5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxyphenyl]sulfonyl}-1,4-dioxa-8-azaspiro[4.5]decane | C19H28N2O7S2

8-{[5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxyphenyl]sulfonyl}-1,4-dioxa-8-azaspiro[4.5]decane

  • Molecular FormulaC19H28N2O7S2
  • Average mass460.565 Da
  • Monoisotopic mass460.133789 Da
  • ChemSpider ID23402677

More details:

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

1,4-Dioxa-8-azaspiro[4.5]decane, 8-[[2-ethoxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]sulfonyl]- [ACD/Index Name]
8-{[5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxyphenyl]sulfonyl}-1,4-dioxa-8-azaspiro[4.5]decan [German] [ACD/IUPAC Name]
8-{[5-(1,1-Dioxido-1,2-thiazinan-2-yl)-2-ethoxyphenyl]sulfonyl}-1,4-dioxa-8-azaspiro[4.5]decane [ACD/IUPAC Name]
8-{[5-(1,1-Dioxydo-1,2-thiazinan-2-yl)-2-éthoxyphényl]sulfonyl}-1,4-dioxa-8-azaspiro[4.5]décane [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 671.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 179.20
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.87
ACD/KOC (pH 7.4): 179.20
Polar Surface Area: 119 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 315.5±5.0 cm3

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