ChemSpider 2D Image | [2-(Methylsulfanyl)phenyl][2-(4-thiomorpholinylmethyl)phenyl]methanone | C19H21NOS2

[2-(Methylsulfanyl)phenyl][2-(4-thiomorpholinylmethyl)phenyl]methanone

  • Molecular FormulaC19H21NOS2
  • Average mass343.506 Da
  • Monoisotopic mass343.106445 Da
  • ChemSpider ID21400135

More details:

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

[2-(Methylsulfanyl)phenyl][2-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(Methylsulfanyl)phenyl][2-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
[2-(Méthylsulfanyl)phényl][2-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(methylthio)phenyl][2-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
(2-methylsulfanylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone
[2-(Methylsulfanyl)phenyl]{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone
2-thiomethyl-2'-thiomorpholinomethyl benzophenone
2-thiomethyl-2-thiomorpholinomethyl benzophenone
2-THIOMETHYL-2'-THIOMORPHOLINOMETHYLBENZOPHENONE
4-({2-[2-(METHYLSULFANYL)BENZOYL]PHENYL}METHYL)THIOMORPHOLINE
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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: 537.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.6±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 158.20
ACD/KOC (pH 5.5): 634.80
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1742.55
ACD/KOC (pH 7.4): 6992.10
Polar Surface Area: 71 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site


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