ChemSpider 2D Image | 5,8,11,14-Tetraoxaicosane-20-thiol | C16H34O4S

5,8,11,14-Tetraoxaicosane-20-thiol

  • Molecular FormulaC16H34O4S
  • Average mass322.504 Da
  • Monoisotopic mass322.217773 Da
  • ChemSpider ID50995668

More details:

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

5,8,11,14-Tetraoxaeicosane-20-thiol [ACD/Index Name]
5,8,11,14-Tetraoxaicosan-20-thiol [German] [ACD/IUPAC Name]
5,8,11,14-Tetraoxaicosane-20-thiol [ACD/IUPAC Name]
5,8,11,14-Tétraoxaicosane-20-thiol [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: 403.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 197.6±25.9 °C
Index of Refraction: 1.460
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.49
ACD/KOC (pH 5.5): 648.26
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.44
ACD/KOC (pH 7.4): 647.72
Polar Surface Area: 76 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

Click to predict properties on the Chemicalize site


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