ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-4-oxo-4-{2-[3-(2-phenoxyethoxy)benzoyl]hydrazino}butanamide | C25H23Cl2N3O5

N-(2,4-Dichlorophenyl)-4-oxo-4-{2-[3-(2-phenoxyethoxy)benzoyl]hydrazino}butanamide

  • Molecular FormulaC25H23Cl2N3O5
  • Average mass516.373 Da
  • Monoisotopic mass515.101501 Da
  • ChemSpider ID4136546

More details:

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

Benzoic acid, 3-(2-phenoxyethoxy)-, 2-[4-[(2,4-dichlorophenyl)amino]-1,4-dioxobutyl]hydrazide [ACD/Index Name]
N-(2,4-Dichlorophenyl)-4-oxo-4-{2-[3-(2-phenoxyethoxy)benzoyl]hydrazino}butanamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-4-oxo-4-{2-[3-(2-phénoxyéthoxy)benzoyl]hydrazino}butanamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-4-oxo-4-{2-[3-(2-phenoxyethoxy)benzoyl]hydrazino}butanamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 809.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 443.3±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 895.53
ACD/KOC (pH 5.5): 4515.42
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 893.99
ACD/KOC (pH 7.4): 4507.63
Polar Surface Area: 106 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 379.0±3.0 cm3

Click to predict properties on the Chemicalize site


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