ChemSpider 2D Image | 2,7-Bis(sulfanylmethyl)-9H-fluoren-9-one | C15H12OS2

2,7-Bis(sulfanylmethyl)-9H-fluoren-9-one

  • Molecular FormulaC15H12OS2
  • Average mass272.385 Da
  • Monoisotopic mass272.032959 Da
  • ChemSpider ID57570157

More details:

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

2,7-Bis(sulfanylmethyl)-9H-fluoren-9-on [German] [ACD/IUPAC Name]
2,7-Bis(sulfanylmethyl)-9H-fluoren-9-one [ACD/IUPAC Name]
2,7-Bis(sulfanylméthyl)-9H-fluorén-9-one [French] [ACD/IUPAC Name]
9H-Fluoren-9-one, 2,7-bis(mercaptomethyl)- [ACD/Index Name]
2,7-BIS(SULFANYLMETHYL)FLUOREN-9-ONE
61765-37-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±28.7 °C
Index of Refraction: 1.701
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1353.96
ACD/KOC (pH 5.5): 6069.50
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1312.59
ACD/KOC (pH 7.4): 5884.06
Polar Surface Area: 95 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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