ChemSpider 2D Image | N-[4-({2-[2-(2,4-Dichlorophenoxy)propanoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide | C27H27Cl2N3O4

N-[4-({2-[2-(2,4-Dichlorophenoxy)propanoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC27H27Cl2N3O4
  • Average mass528.427 Da
  • Monoisotopic mass527.137878 Da
  • ChemSpider ID2624824

More details:

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

Benzoic acid, 4-[[4-(1,1-dimethylethyl)benzoyl]amino]-, 2-[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazide [ACD/Index Name]
N-[4-({2-[2-(2,4-Dichlorophenoxy)propanoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[4-({2-[2-(2,4-Dichlorophénoxy)propanoyl]hydrazino}carbonyl)phényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-[4-({2-[2-(2,4-Dichlorphenoxy)propanoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
4-tert-butyl-N-[4-({2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino}carbonyl)phenyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.1±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2371.30
ACD/KOC (pH 5.5): 9065.84
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2365.78
ACD/KOC (pH 7.4): 9044.74
Polar Surface Area: 97 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

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