ChemSpider 2D Image | 1-Azepanyl{4-[(4-benzyl-1-piperidinyl)methyl]phenyl}methanone | C26H34N2O

1-Azepanyl{4-[(4-benzyl-1-piperidinyl)methyl]phenyl}methanone

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID24838132

More details:

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

1-Azepanyl{4-[(4-benzyl-1-piperidinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
1-Azepanyl{4-[(4-benzyl-1-piperidinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
1-Azépanyl{4-[(4-benzyl-1-pipéridinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-1H-azepin-1-yl)[4-[[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]- [ACD/Index Name]
1-{4-[(4-BENZYLPIPERIDIN-1-YL)METHYL]BENZOYL}AZEPANE
Azepan-1-yl-[4-(4-benzyl-piperidin-1-ylmethyl)-phenyl]-methanone
azepan-1-yl{4-[(4-benzylpiperidin-1-yl)methyl]phenyl}methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 220.2±17.7 °C
Index of Refraction: 1.585
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 11.08
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 95.82
ACD/KOC (pH 7.4): 396.69
Polar Surface Area: 24 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement