ChemSpider 2D Image | (5-Chloro-2-fluorophenyl)(4-{5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl}-1-piperidinyl)methanone | C21H25ClFN3O3

(5-Chloro-2-fluorophenyl)(4-{5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl}-1-piperidinyl)methanone

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID67883016

More details:

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

(5-Chlor-2-fluorphenyl)(4-{5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl}-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-fluorophenyl)(4-{5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl}-1-piperidinyl)methanone [ACD/IUPAC Name]
(5-Chloro-2-fluorophényl)(4-{5-[(2-méthoxyéthoxy)méthyl]-2-méthyl-4-pyrimidinyl}-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-fluorophenyl)[4-[5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl]-1-piperidinyl]- [ACD/Index Name]
(5-chloro-2-fluorophenyl)(4-{5-[(2-methoxyethoxy)methyl]-2-methyl-4-pyrimidinyl}piperidino)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.16
ACD/KOC (pH 5.5): 573.67
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.18
ACD/KOC (pH 7.4): 573.93
Polar Surface Area: 65 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 336.2±3.0 cm3

Click to predict properties on the Chemicalize site


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