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Search term: WGZURXJEEUUBQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Methyl-1,5-bis(phenylsulfanyl)-2,4-hexanediol (non-preferred name) | C19H24O2S2

5-Methyl-1,5-bis(phenylsulfanyl)-2,4-hexanediol (non-preferred name)

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID74793864

More details:

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

5-Methyl-1,5-bis(phenylsulfanyl)-2,4-hexandiol (non-preferred name) [German] [ACD/IUPAC Name]
5-Methyl-1,5-bis(phenylsulfanyl)-2,4-hexanediol (non-preferred name) [ACD/IUPAC Name]
5-Méthyl-1,5-bis(phénylsulfanyl)-2,4-hexanediol (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 256.4±28.8 °C
Index of Refraction: 1.630
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 973.81
ACD/KOC (pH 5.5): 4794.56
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 973.81
ACD/KOC (pH 7.4): 4794.56
Polar Surface Area: 91 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 289.2±5.0 cm3

Click to predict properties on the Chemicalize site


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