ChemSpider 2D Image | (4-Butoxy-3-chloro-5-ethoxyphenyl)[4-(2-methyl-4-morpholinyl)-1-piperidinyl]methanone | C23H35ClN2O4

(4-Butoxy-3-chloro-5-ethoxyphenyl)[4-(2-methyl-4-morpholinyl)-1-piperidinyl]methanone

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID31908006

More details:

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

(4-Butoxy-3-chlor-5-ethoxyphenyl)[4-(2-methyl-4-morpholinyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4-Butoxy-3-chloro-5-ethoxyphenyl)[4-(2-methyl-4-morpholinyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(4-Butoxy-3-chloro-5-éthoxyphényl)[4-(2-méthyl-4-morpholinyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-butoxy-3-chloro-5-ethoxyphenyl)[4-(2-methyl-4-morpholinyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 32.32
ACD/KOC (pH 5.5): 157.76
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 723.46
ACD/KOC (pH 7.4): 3531.34
Polar Surface Area: 51 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

Click to predict properties on the Chemicalize site


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