ChemSpider 2D Image | 5-(3-Pentanylsulfinyl)-1-pentanol | C10H22O2S

5-(3-Pentanylsulfinyl)-1-pentanol

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID69021985

More details:

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

1-Pentanol, 5-[(1-ethylpropyl)sulfinyl]- [ACD/Index Name]
5-(3-Pentanylsulfinyl)-1-pentanol [German] [ACD/IUPAC Name]
5-(3-Pentanylsulfinyl)-1-pentanol [ACD/IUPAC Name]
5-(3-Pentanylsulfinyl)-1-pentanol [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: 363.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 173.6±23.2 °C
Index of Refraction: 1.496
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 139.03
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.92
ACD/KOC (pH 7.4): 139.03
Polar Surface Area: 57 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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