ChemSpider 2D Image | (2,5-Difluorophenyl)[1-(2,3,4-trimethoxybenzyl)-3-piperidinyl]methanone | C22H25F2NO4

(2,5-Difluorophenyl)[1-(2,3,4-trimethoxybenzyl)-3-piperidinyl]methanone

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID22160836

More details:

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

(2,5-Difluorophenyl)[1-(2,3,4-trimethoxybenzyl)-3-piperidinyl]methanone [ACD/IUPAC Name]
(2,5-Difluorophényl)[1-(2,3,4-triméthoxybenzyl)-3-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
(2,5-Difluorphenyl)[1-(2,3,4-trimethoxybenzyl)-3-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,5-difluorophenyl)[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]- [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: 484.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 41.42
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 108.42
ACD/KOC (pH 7.4): 909.65
Polar Surface Area: 48 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


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