ChemSpider 2D Image | 1-Methoxy-3-{[2-(methylsulfonyl)ethyl]sulfanyl}-2-propanol | C7H16O4S2

1-Methoxy-3-{[2-(methylsulfonyl)ethyl]sulfanyl}-2-propanol

  • Molecular FormulaC7H16O4S2
  • Average mass228.329 Da
  • Monoisotopic mass228.048996 Da
  • ChemSpider ID44542123

More details:

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

1-Methoxy-3-{[2-(methylsulfonyl)ethyl]sulfanyl}-2-propanol [German] [ACD/IUPAC Name]
1-Methoxy-3-{[2-(methylsulfonyl)ethyl]sulfanyl}-2-propanol [ACD/IUPAC Name]
1-Méthoxy-3-{[2-(méthylsulfonyl)éthyl]sulfanyl}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-methoxy-3-[[2-(methylsulfonyl)ethyl]thio]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±6.0 kJ/mol
Flash Point: 221.3±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.14
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.14
Polar Surface Area: 97 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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