ChemSpider 2D Image | 4-[(1-{2-[(4-Chlorophenyl)sulfanyl]ethyl}-4-piperidinyl)methyl]morpholine | C18H27ClN2OS

4-[(1-{2-[(4-Chlorophenyl)sulfanyl]ethyl}-4-piperidinyl)methyl]morpholine

  • Molecular FormulaC18H27ClN2OS
  • Average mass354.938 Da
  • Monoisotopic mass354.153259 Da
  • ChemSpider ID31588225

More details:

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

4-[(1-{2-[(4-Chlorophenyl)sulfanyl]ethyl}-4-piperidinyl)methyl]morpholine [ACD/IUPAC Name]
4-[(1-{2-[(4-Chlorophényl)sulfanyl]éthyl}-4-pipéridinyl)méthyl]morpholine [French] [ACD/IUPAC Name]
4-[(1-{2-[(4-Chlorphenyl)sulfanyl]ethyl}-4-piperidinyl)methyl]morpholin [German] [ACD/IUPAC Name]
Morpholine, 4-[[1-[2-[(4-chlorophenyl)thio]ethyl]-4-piperidinyl]methyl]- [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: 471.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 22.87
ACD/KOC (pH 7.4): 138.31
Polar Surface Area: 41 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 293.7±5.0 cm3

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