ChemSpider 2D Image | N-[4-({2-[3-Bromo-4-(2-phenylethoxy)benzoyl]hydrazino}carbonyl)phenyl]benzamide | C29H24BrN3O4

N-[4-({2-[3-Bromo-4-(2-phenylethoxy)benzoyl]hydrazino}carbonyl)phenyl]benzamide

  • Molecular FormulaC29H24BrN3O4
  • Average mass558.423 Da
  • Monoisotopic mass557.095032 Da
  • ChemSpider ID12960711

More details:

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

Benzoic acid, 3-bromo-4-(2-phenylethoxy)-, 2-[4-(benzoylamino)benzoyl]hydrazide [ACD/Index Name]
N-[4-({2-[3-Brom-4-(2-phenylethoxy)benzoyl]hydrazino}carbonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
N-[4-({2-[3-Bromo-4-(2-phenylethoxy)benzoyl]hydrazino}carbonyl)phenyl]benzamide [ACD/IUPAC Name]
N-[4-({2-[3-Bromo-4-(2-phényléthoxy)benzoyl]hydrazino}carbonyl)phényl]benzamide [French] [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: 718.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 388.1±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2485.78
ACD/KOC (pH 5.5): 9377.01
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2479.86
ACD/KOC (pH 7.4): 9354.69
Polar Surface Area: 97 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 394.3±3.0 cm3

Click to predict properties on the Chemicalize site


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