Found 11 results

Search term: MF = 'C_{26}H_{28}O_{2}S_{2}'
ChemSpider 2D Image | Methyl 2-phenyl-7,7-bis(phenylsulfanyl)heptanoate | C26H28O2S2

Methyl 2-phenyl-7,7-bis(phenylsulfanyl)heptanoate

  • Molecular FormulaC26H28O2S2
  • Average mass436.629 Da
  • Monoisotopic mass436.153076 Da
  • ChemSpider ID74079751

More details:

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

2-Phényl-7,7-bis(phénylsulfanyl)heptanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[5,5-bis(phenylthio)pentyl]-, methyl ester [ACD/Index Name]
Methyl 2-phenyl-7,7-bis(phenylsulfanyl)heptanoate [ACD/IUPAC Name]
Methyl-2-phenyl-7,7-bis(phenylsulfanyl)heptanoat [German] [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: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 278.2±18.1 °C
Index of Refraction: 1.622
Molar Refractivity: 131.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 112508.57
ACD/KOC (pH 5.5): 143620.70
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 112508.57
ACD/KOC (pH 7.4): 143620.70
Polar Surface Area: 77 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 372.0±5.0 cm3

Click to predict properties on the Chemicalize site


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