ChemSpider 2D Image | 4-[2-(2,6-Dimethoxyphenoxy)ethyl]-1,3,4-oxathiazinane 3,3-dioxide | C13H19NO6S

4-[2-(2,6-Dimethoxyphenoxy)ethyl]-1,3,4-oxathiazinane 3,3-dioxide

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID29700010

More details:

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

3,3-Dioxyde de 4-[2-(2,6-diméthoxyphénoxy)éthyl]-1,3,4-oxathiazinane [French] [ACD/IUPAC Name]
4-[2-(2,6-Dimethoxyphenoxy)ethyl]-1,3,4-oxathiazinan-3,3-dioxid [German] [ACD/IUPAC Name]
4-[2-(2,6-Dimethoxyphenoxy)ethyl]-1,3,4-oxathiazinane 3,3-dioxide [ACD/IUPAC Name]
4H-1,3,4-Oxathiazine, 4-[2-(2,6-dimethoxyphenoxy)ethyl]dihydro-, 3,3-dioxide [ACD/Index 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: 469.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.19
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.19
Polar Surface Area: 83 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement