ChemSpider 2D Image | (4-Methoxyphenyl)[2-(methylsulfanyl)phenyl]methanone | C15H14O2S

(4-Methoxyphenyl)[2-(methylsulfanyl)phenyl]methanone

  • Molecular FormulaC15H14O2S
  • Average mass258.336 Da
  • Monoisotopic mass258.071442 Da
  • ChemSpider ID21397452

More details:

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

(4-Methoxyphenyl)[2-(methylsulfanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)[2-(methylsulfanyl)phenyl]methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)[2-(méthylsulfanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methoxyphenyl)[2-(methylthio)phenyl]- [ACD/Index Name]
(4-methoxyphenyl)-(2-methylsulfanylphenyl)methanone
4-METHOXY-2'-METHYLTHIOBENZOPHENONE
4-methoxy-2'-thiomethylbenzophenone
4-methoxy-2-thiomethylbenzophenone
760192-84-5 [RN]
MFCD07698793 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.3±12.6 °C
Index of Refraction: 1.613
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.83
ACD/KOC (pH 5.5): 3332.53
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 585.83
ACD/KOC (pH 7.4): 3332.53
Polar Surface Area: 52 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 216.0±5.0 cm3

Click to predict properties on the Chemicalize site


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