ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}propanamide | C27H27Cl2N3O4

2-(2,4-Dichlorophenoxy)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}propanamide

  • Molecular FormulaC27H27Cl2N3O4
  • Average mass528.427 Da
  • Monoisotopic mass527.137878 Da
  • ChemSpider ID25974662

More details:

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

2-(2,4-Dichlorophenoxy)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}propanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{4-[4-(4-méthoxybenzoyl)-1-pipérazinyl]phényl}propanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 759.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 412.9±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4576.64
ACD/KOC (pH 5.5): 14252.81
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4875.52
ACD/KOC (pH 7.4): 15183.61
Polar Surface Area: 71 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 396.0±3.0 cm3

Click to predict properties on the Chemicalize site


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