ChemSpider 2D Image | 3-{[2-(Propylsulfonyl)ethyl]sulfanyl}-1,2-propanediol | C8H18O4S2

3-{[2-(Propylsulfonyl)ethyl]sulfanyl}-1,2-propanediol

  • Molecular FormulaC8H18O4S2
  • Average mass242.356 Da
  • Monoisotopic mass242.064651 Da
  • ChemSpider ID49853847

More details:

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

1,2-Propanediol, 3-[[2-(propylsulfonyl)ethyl]thio]- [ACD/Index Name]
3-{[2-(Propylsulfonyl)ethyl]sulfanyl}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[2-(Propylsulfonyl)ethyl]sulfanyl}-1,2-propanediol [ACD/IUPAC Name]
3-{[2-(Propylsulfonyl)éthyl]sulfanyl}-1,2-propanediol [French] [ACD/IUPAC 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: 492.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 251.7±25.9 °C
Index of Refraction: 1.530
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.48
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.48
Polar Surface Area: 108 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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