ChemSpider 2D Image | N-{2-[4-(Difluoromethoxy)phenyl]ethyl}-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide | C25H30F2N2O4

N-{2-[4-(Difluoromethoxy)phenyl]ethyl}-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide

  • Molecular FormulaC25H30F2N2O4
  • Average mass460.513 Da
  • Monoisotopic mass460.217377 Da
  • ChemSpider ID32964895

More details:

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

Benzamide, N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]- [ACD/Index Name]
N-{2-[4-(Difluormethoxy)phenyl]ethyl}-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamid [German] [ACD/IUPAC Name]
N-{2-[4-(Difluoromethoxy)phenyl]ethyl}-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide [ACD/IUPAC Name]
N-{2-[4-(Difluorométhoxy)phényl]éthyl}-4-[2-(2,6-diméthyl-1-pipéridinyl)-2-oxoéthoxy]benzamide [French] [ACD/IUPAC 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: 645.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.0±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1795.22
ACD/KOC (pH 5.5): 7428.40
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1795.22
ACD/KOC (pH 7.4): 7428.40
Polar Surface Area: 68 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 390.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement