ChemSpider 2D Image | 1-Isopropoxy-3-(pentylsulfanyl)-2-propanol | C11H24O2S

1-Isopropoxy-3-(pentylsulfanyl)-2-propanol

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID49890067

More details:

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

1-Isopropoxy-3-(pentylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
1-Isopropoxy-3-(pentylsulfanyl)-2-propanol [ACD/IUPAC Name]
1-Isopropoxy-3-(pentylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1-methylethoxy)-3-(pentylthio)- [ACD/Index 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: 319.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.1±23.7 °C
Index of Refraction: 1.473
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.05
ACD/KOC (pH 5.5): 2384.69
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.05
ACD/KOC (pH 7.4): 2384.69
Polar Surface Area: 55 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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