ChemSpider 2D Image | 1,4'-Bipiperidin-1'-yl{2-[1-(3,5-dimethoxybenzoyl)-4-piperidinyl]-6-methyl-3-pyridinyl}methanone | C31H42N4O4

1,4'-Bipiperidin-1'-yl{2-[1-(3,5-dimethoxybenzoyl)-4-piperidinyl]-6-methyl-3-pyridinyl}methanone

  • Molecular FormulaC31H42N4O4
  • Average mass534.690 Da
  • Monoisotopic mass534.320618 Da
  • ChemSpider ID22723289

More details:

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

1,4'-Bipiperidin-1'-yl{2-[1-(3,5-dimethoxybenzoyl)-4-piperidinyl]-6-methyl-3-pyridinyl}methanon [German] [ACD/IUPAC Name]
1,4'-Bipiperidin-1'-yl{2-[1-(3,5-dimethoxybenzoyl)-4-piperidinyl]-6-methyl-3-pyridinyl}methanone [ACD/IUPAC Name]
1,4'-Bipipéridin-1'-yl{2-[1-(3,5-diméthoxybenzoyl)-4-pipéridinyl]-6-méthyl-3-pyridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [1,4'-bipiperidin]-1'-yl[2-[1-(3,5-dimethoxybenzoyl)-4-piperidinyl]-6-methyl-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 723.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.4±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 65.78
Polar Surface Area: 75 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 452.5±3.0 cm3

Click to predict properties on the Chemicalize site


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