ChemSpider 2D Image | (4-Benzyl-1-piperidinyl)[2-(2-thienylcarbonyl)phenyl]methanone | C24H23NO2S

(4-Benzyl-1-piperidinyl)[2-(2-thienylcarbonyl)phenyl]methanone

  • Molecular FormulaC24H23NO2S
  • Average mass389.510 Da
  • Monoisotopic mass389.144958 Da
  • ChemSpider ID21774694

More details:

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

(4-Benzyl-1-piperidinyl)[2-(2-thienylcarbonyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperidinyl)[2-(2-thienylcarbonyl)phenyl]methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipéridinyl)[2-(2-thiénylcarbonyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(phenylmethyl)-1-piperidinyl][2-(2-thienylcarbonyl)phenyl]- [ACD/Index Name]
4-BENZYL-1-[2-(THIOPHENE-2-CARBONYL)BENZOYL]PIPERIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.2±24.6 °C
Index of Refraction: 1.627
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 951.82
ACD/KOC (pH 5.5): 4716.81
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 951.82
ACD/KOC (pH 7.4): 4716.81
Polar Surface Area: 66 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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