ChemSpider 2D Image | 2-Methyl-3-({2-[(2-methyl-2-propanyl)oxy]ethyl}sulfanyl)-1-propanol | C10H22O2S

2-Methyl-3-({2-[(2-methyl-2-propanyl)oxy]ethyl}sulfanyl)-1-propanol

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID69011448

More details:

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

1-Propanol, 3-[[2-(1,1-dimethylethoxy)ethyl]thio]-2-methyl- [ACD/Index Name]
2-Methyl-3-({2-[(2-methyl-2-propanyl)oxy]ethyl}sulfanyl)-1-propanol [German] [ACD/IUPAC Name]
2-Methyl-3-({2-[(2-methyl-2-propanyl)oxy]ethyl}sulfanyl)-1-propanol [ACD/IUPAC Name]
2-Méthyl-3-({2-[(2-méthyl-2-propanyl)oxy]éthyl}sulfanyl)-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 120.3±21.8 °C
Index of Refraction: 1.474
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.61
ACD/KOC (pH 5.5): 374.27
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.61
ACD/KOC (pH 7.4): 374.27
Polar Surface Area: 55 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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