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

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

  • Molecular FormulaC15H14O2S
  • Average mass258.336 Da
  • Monoisotopic mass258.071442 Da
  • ChemSpider ID21397409

More details:

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

(2-Methoxyphenyl)[4-(methylsulfanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Methoxyphenyl)[4-(methylsulfanyl)phenyl]methanone [ACD/IUPAC Name]
(2-Méthoxyphényl)[4-(méthylsulfanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-methoxyphenyl)[4-(methylthio)phenyl]- [ACD/Index Name]
(2-methoxyphenyl)-(4-methylsulfanylphenyl)methanone
(2-methoxy-phenyl)-(4-methylsulfanyl-phenyl)-methanone
2-METHOXY-4'-METHYLTHIOBENZOPHENONE
2-methoxy-4-thiomethylbenzophenone
2-Methoxy-4'-thiomethylbenzophenone
73242-08-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 436.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 219.2±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: 4.00
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.48
ACD/KOC (pH 5.5): 3496.45
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.48
ACD/KOC (pH 7.4): 3496.45
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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