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

3-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-2-butanol

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID50383285

More details:

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

2-Butanol, 3-[[2-(1,1-dimethylethoxy)ethyl]thio]- [ACD/Index Name]
3-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-2-butanol [German] [ACD/IUPAC Name]
3-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-2-butanol [ACD/IUPAC Name]
3-({2-[(2-Méthyl-2-propanyl)oxy]éthyl}sulfanyl)-2-butanol [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: 287.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.1±6.0 kJ/mol
Flash Point: 127.7±21.8 °C
Index of Refraction: 1.473
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.38
ACD/KOC (pH 5.5): 381.67
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.38
ACD/KOC (pH 7.4): 381.67
Polar Surface Area: 55 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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