ChemSpider 2D Image | (4-{4-[(4-Benzyl-1-piperidinyl)methyl]phenoxy}-1-piperidinyl)(3-pyridinyl)methanone | C30H35N3O2

(4-{4-[(4-Benzyl-1-piperidinyl)methyl]phenoxy}-1-piperidinyl)(3-pyridinyl)methanone

  • Molecular FormulaC30H35N3O2
  • Average mass469.618 Da
  • Monoisotopic mass469.272919 Da
  • ChemSpider ID22249877

More details:

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

(4-{4-[(4-Benzyl-1-piperidinyl)methyl]phenoxy}-1-piperidinyl)(3-pyridinyl)methanon [German] [ACD/IUPAC Name]
(4-{4-[(4-Benzyl-1-piperidinyl)methyl]phenoxy}-1-piperidinyl)(3-pyridinyl)methanone [ACD/IUPAC Name]
(4-{4-[(4-Benzyl-1-pipéridinyl)méthyl]phénoxy}-1-pipéridinyl)(3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[4-[[4-(phenylmethyl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]-3-pyridinyl- [ACD/Index Name]
3-(4-{4-[(4-BENZYLPIPERIDIN-1-YL)METHYL]PHENOXY}PIPERIDINE-1-CARBONYL)PYRIDINE
3-[(4-{4-[(4-benzyl-1-piperidinyl)methyl]phenoxy}-1-piperidinyl)carbonyl]pyridine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.4±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 8.36
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 37.92
ACD/KOC (pH 7.4): 146.76
Polar Surface Area: 46 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 401.9±3.0 cm3

Click to predict properties on the Chemicalize site


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