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Search term: BSZHCWIIUVTLCY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]acetic acid | C10H7F13O2S

[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]acetic acid

  • Molecular FormulaC10H7F13O2S
  • Average mass438.206 Da
  • Monoisotopic mass437.995911 Da
  • ChemSpider ID58820644

More details:

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

[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctyl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]- [ACD/Index Name]
Acide [(3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyl)sulfanyl]acétique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 271.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 117.7±27.3 °C
Index of Refraction: 1.357
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 97.34
ACD/KOC (pH 5.5): 293.18
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 6.66
Polar Surface Area: 63 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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