ChemSpider 2D Image | (3-Chloro-5-methoxy-4-propoxyphenyl){4-[(2,6-dimethyl-4-morpholinyl)methyl]-1-piperidinyl}methanone | C23H35ClN2O4

(3-Chloro-5-methoxy-4-propoxyphenyl){4-[(2,6-dimethyl-4-morpholinyl)methyl]-1-piperidinyl}methanone

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID78404258

More details:

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

(3-Chlor-5-methoxy-4-propoxyphenyl){4-[(2,6-dimethyl-4-morpholinyl)methyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
(3-Chloro-5-methoxy-4-propoxyphenyl){4-[(2,6-dimethyl-4-morpholinyl)methyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(3-Chloro-5-méthoxy-4-propoxyphényl){4-[(2,6-diméthyl-4-morpholinyl)méthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-5-methoxy-4-propoxyphenyl)[4-[(2,6-dimethyl-4-morpholinyl)methyl]-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: 568.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 9.69
ACD/KOC (pH 5.5): 54.40
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 335.93
ACD/KOC (pH 7.4): 1886.66
Polar Surface Area: 51 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 389.7±3.0 cm3

Click to predict properties on the Chemicalize site


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