ChemSpider 2D Image | 1-(1,4-Dithian-2-yl)-2-propoxyethanol | C9H18O2S2

1-(1,4-Dithian-2-yl)-2-propoxyethanol

  • Molecular FormulaC9H18O2S2
  • Average mass222.368 Da
  • Monoisotopic mass222.074814 Da
  • ChemSpider ID35528468

More details:

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

1-(1,4-Dithian-2-yl)-2-propoxyethanol [German] [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-2-propoxyethanol [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-2-propoxyéthanol [French] [ACD/IUPAC Name]
1,4-Dithiane-2-methanol, α-(propoxymethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.3±22.3 °C
Index of Refraction: 1.542
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.80
ACD/KOC (pH 5.5): 315.94
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.79
ACD/KOC (pH 7.4): 315.94
Polar Surface Area: 80 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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