ChemSpider 2D Image | 3-(Heptylsulfinyl)-1-propanol | C10H22O2S

3-(Heptylsulfinyl)-1-propanol

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID60193927

More details:

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

1-Propanol, 3-(heptylsulfinyl)- [ACD/Index Name]
3-(Heptylsulfinyl)-1-propanol [German] [ACD/IUPAC Name]
3-(Heptylsulfinyl)-1-propanol [ACD/IUPAC Name]
3-(Heptylsulfinyl)-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: 376.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.7±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.18
ACD/KOC (pH 5.5): 417.57
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.18
ACD/KOC (pH 7.4): 417.57
Polar Surface Area: 57 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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