ChemSpider 2D Image | (4-Benzyl-1-piperidinyl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone | C23H25NO2S

(4-Benzyl-1-piperidinyl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone

  • Molecular FormulaC23H25NO2S
  • Average mass379.515 Da
  • Monoisotopic mass379.160614 Da
  • ChemSpider ID21848468

More details:






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

(4-Benzyl-1-piperidinyl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperidinyl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipéridinyl)(3-phényl-5,6-dihydro-1,4-oxathiin-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5,6-dihydro-3-phenyl-1,4-oxathiin-2-yl)[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
(4-benzylpiperidin-1-yl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone
5-phenyl(2,3-dihydro-1,4-oxathiin-6-yl) 4-benzylpiperidyl ketone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2734.64
ACD/KOC (pH 5.5): 10039.88
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2734.64
ACD/KOC (pH 7.4): 10039.89
Polar Surface Area: 55 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

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