ChemSpider 2D Image | 2-(thiomorpholinomethyl)benzophenone | C18H19NOS

2-(thiomorpholinomethyl)benzophenone

  • Molecular FormulaC18H19NOS
  • Average mass297.415 Da
  • Monoisotopic mass297.118744 Da
  • ChemSpider ID21400122

More details:

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

2-(thiomorpholinomethyl)benzophenone
745720-16-5 [RN]
Methanone, phenyl[2-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
Phenyl[2-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Phenyl[2-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Phényl[2-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
4-[(2-BENZOYLPHENYL)METHYL]THIOMORPHOLINE
MFCD03842743 [MDL number]
phenyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone
Phenyl{2-[(thiomorpholin-4-yl)methyl]phenyl}methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.5±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 27.61
ACD/KOC (pH 5.5): 180.67
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 310.65
ACD/KOC (pH 7.4): 2032.85
Polar Surface Area: 46 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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