ChemSpider 2D Image | 4-[(3-BENZOYLPHENYL)METHYL]THIOMORPHOLINE | C18H19NOS

4-[(3-BENZOYLPHENYL)METHYL]THIOMORPHOLINE

  • Molecular FormulaC18H19NOS
  • Average mass297.415 Da
  • Monoisotopic mass297.118744 Da
  • ChemSpider ID21399670

More details:

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

4-[(3-BENZOYLPHENYL)METHYL]THIOMORPHOLINE
898762-70-4 [RN]
Methanone, phenyl[3-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
Phenyl[3-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Phenyl[3-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Phényl[3-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
3-(thiomorpholinomethyl)benzophenone
MFCD03842232 [MDL number]
phenyl-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone
Phenyl{3-[(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: 454.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±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): 2.38
ACD/BCF (pH 5.5): 20.39
ACD/KOC (pH 5.5): 145.82
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 227.61
ACD/KOC (pH 7.4): 1627.72
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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