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

2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)-1,3-propanediol

  • Molecular FormulaC8H18O4S2
  • Average mass242.356 Da
  • Monoisotopic mass242.064651 Da
  • ChemSpider ID69032074

More details:

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

1,3-Propanediol, 2-methyl-2-[[[2-(methylsulfonyl)ethyl]thio]methyl]- [ACD/Index Name]
2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)-1,3-propanediol [ACD/IUPAC Name]
2-Méthyl-2-({[2-(méthylsulfonyl)éthyl]sulfanyl}méthyl)-1,3-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: 471.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.0±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.55
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.55
Polar Surface Area: 108 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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