ChemSpider 2D Image | [2-(Methylsulfanyl)phenyl][3-(4-thiomorpholinylmethyl)phenyl]methanone | C19H21NOS2

[2-(Methylsulfanyl)phenyl][3-(4-thiomorpholinylmethyl)phenyl]methanone

  • Molecular FormulaC19H21NOS2
  • Average mass343.506 Da
  • Monoisotopic mass343.106445 Da
  • ChemSpider ID21399683

More details:

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

[2-(Methylsulfanyl)phenyl][3-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(Methylsulfanyl)phenyl][3-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
[2-(Méthylsulfanyl)phényl][3-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
898762-96-4 [RN]
Methanone, [2-(methylthio)phenyl][3-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
(2-methylsulfanylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone
[2-(Methylsulfanyl)phenyl]{3-[(thiomorpholin-4-yl)methyl]phenyl}methanone
2-thiomethyl-3'-thiomorpholinomethyl benzophenone
2-THIOMETHYL-3'-THIOMORPHOLINOMETHYLBENZOPHENONE
4-({3-[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: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.1±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): 3.41
ACD/BCF (pH 5.5): 130.14
ACD/KOC (pH 5.5): 578.12
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1244.66
ACD/KOC (pH 7.4): 5529.01
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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