ChemSpider 2D Image | (2,4-Difluorophenyl)(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)methanone | C22H25F2NO4

(2,4-Difluorophenyl)(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)methanone

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID30682498

More details:

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

(2,4-Difluorophenyl)(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)(4-{[(3,5-diméthoxybenzyl)oxy]méthyl}-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)(4-{[(3,5-dimethoxybenzyl)oxy]methyl}-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)[4-[[(3,5-dimethoxyphenyl)methoxy]methyl]-1-piperidinyl]- [ACD/Index Name]
(2,4-difluorophenyl)(4-(((3,5-dimethoxybenzyl)oxy)methyl)piperidin-1-yl)methanone
1-(2,4-difluorobenzoyl)-4-{[(3,5-dimethoxyphenyl)methoxy]methyl}piperidine
1396806-82-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.8±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.63
ACD/KOC (pH 5.5): 1850.94
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.63
ACD/KOC (pH 7.4): 1850.94
Polar Surface Area: 48 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 335.6±3.0 cm3

Click to predict properties on the Chemicalize site


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