ChemSpider 2D Image | S-(9-Anthrylmethyl) methanesulfonothioate | C16H14O2S2

S-(9-Anthrylmethyl) methanesulfonothioate

  • Molecular FormulaC16H14O2S2
  • Average mass302.411 Da
  • Monoisotopic mass302.043518 Da
  • ChemSpider ID48058291

More details:

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

Méthanesulfonothioate de S-(9-anthrylméthyle) [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, S-(9-anthracenylmethyl) ester [ACD/Index Name]
S-(9-Anthrylmethyl) methanesulfonothioate [ACD/IUPAC Name]
S-(9-Anthrylmethyl)-methansulfonothioat [German] [ACD/IUPAC Name]
1794885-09-8 [RN]
9-(methylsulfonylsulfanylmethyl)anthracene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 291.9±24.3 °C
Index of Refraction: 1.708
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1097.82
ACD/KOC (pH 5.5): 5224.12
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1097.82
ACD/KOC (pH 7.4): 5224.12
Polar Surface Area: 68 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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