ChemSpider 2D Image | N-{2-(3,4-Dichlorophenyl)-4-[4-(1-hydroxyethyl)-1-piperidinyl]butyl}-N-methylbenzamide | C25H32Cl2N2O2

N-{2-(3,4-Dichlorophenyl)-4-[4-(1-hydroxyethyl)-1-piperidinyl]butyl}-N-methylbenzamide

  • Molecular FormulaC25H32Cl2N2O2
  • Average mass463.440 Da
  • Monoisotopic mass462.184082 Da
  • ChemSpider ID23151075

More details:

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

Benzamide, N-[2-(3,4-dichlorophenyl)-4-[4-(1-hydroxyethyl)-1-piperidinyl]butyl]-N-methyl- [ACD/Index Name]
N-{2-(3,4-Dichlorophenyl)-4-[4-(1-hydroxyethyl)-1-piperidinyl]butyl}-N-methylbenzamide [ACD/IUPAC Name]
N-{2-(3,4-Dichlorophényl)-4-[4-(1-hydroxyéthyl)-1-pipéridinyl]butyl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-{2-(3,4-Dichlorphenyl)-4-[4-(1-hydroxyethyl)-1-piperidinyl]butyl}-N-methylbenzamid [German] [ACD/IUPAC Name]
CHEMBL56274
N-{2-(3,4-Dichloro-phenyl)-4-[4-(1-hydroxy-ethyl)-piperidin-1-yl]-butyl}-N-methyl-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 322.2±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 6.88
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 29.58
ACD/KOC (pH 7.4): 127.62
Polar Surface Area: 44 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 386.2±3.0 cm3

Click to predict properties on the Chemicalize site


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