ChemSpider 2D Image | (2S,2'R)-2,2'-(1,3-dithiane-2,2-diyldimethanediyl)bis(1,4-dioxane) | C14H24O4S2

(2S,2'R)-2,2'-(1,3-dithiane-2,2-diyldimethanediyl)bis(1,4-dioxane)

  • Molecular FormulaC14H24O4S2
  • Average mass320.468 Da
  • Monoisotopic mass320.111603 Da
  • ChemSpider ID23291250

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'R)-2,2'-(1,3-Dithian-2,2-diyldimethylen)bis(1,4-dioxan) [German] [ACD/IUPAC Name]
(2S,2'R)-2,2'-(1,3-dithiane-2,2-diyldimethanediyl)bis(1,4-dioxane)
(2S,2'R)-2,2'-(1,3-Dithiane-2,2-diyldiméthylène)bis(1,4-dioxane) [French] [ACD/IUPAC Name]
(2S,2'R)-2,2'-[1,3-Dithiane-2,2-diylbis(methylene)]bis(1,4-dioxane) [ACD/IUPAC Name]
1,4-Dioxane, 2,2'-[1,3-dithian-2-ylidenebis(methylene)]bis-, (2S,2'R)- [ACD/Index Name]
1,3-bis{(R,S)-[1,4]dioxan-2-yl}-2-([1,3]dithian-2-yl)propane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 202.62
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.72
ACD/KOC (pH 7.4): 202.62
Polar Surface Area: 88 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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