ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide | C21H29ClN2O4

N-(3-Chloro-4-methoxyphenyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide

  • Molecular FormulaC21H29ClN2O4
  • Average mass408.919 Da
  • Monoisotopic mass408.181580 Da
  • ChemSpider ID22192527

More details:

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

3-Piperidinepropanamide, N-(3-chloro-4-methoxyphenyl)-1-[(tetrahydro-2H-pyran-4-yl)carbonyl]- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-3-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl]propanamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-3-[1-(tétrahydro-2H-pyran-4-ylcarbonyl)-3-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(3-CHLORO-4-METHOXYPHENYL)-3-[1-(OXANE-4-CARBONYL)PIPERIDIN-3-YL]PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 169.00
ACD/KOC (pH 5.5): 1368.79
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 169.01
ACD/KOC (pH 7.4): 1368.80
Polar Surface Area: 68 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement