ChemSpider 2D Image | 2-[2-(4-Methylbenzoyl)hydrazino]-2-oxoethyl (2,4,5-trichlorophenoxy)acetate | C18H15Cl3N2O5

2-[2-(4-Methylbenzoyl)hydrazino]-2-oxoethyl (2,4,5-trichlorophenoxy)acetate

  • Molecular FormulaC18H15Cl3N2O5
  • Average mass445.681 Da
  • Monoisotopic mass444.004669 Da
  • ChemSpider ID33996375

More details:

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

(2,4,5-Trichlorophénoxy)acétate de 2-[2-(4-méthylbenzoyl)hydrazino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[2-(4-Methylbenzoyl)hydrazino]-2-oxoethyl (2,4,5-trichlorophenoxy)acetate [ACD/IUPAC Name]
2-[2-(4-Methylbenzoyl)hydrazino]-2-oxoethyl-(2,4,5-trichlorphenoxy)acetat [German] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 2-[2-[[2-(2,4,5-trichlorophenoxy)acetyl]oxy]acetyl]hydrazide [ACD/Index 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: 664.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.7±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.39
ACD/KOC (pH 5.5): 2221.24
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.86
ACD/KOC (pH 7.4): 2211.03
Polar Surface Area: 94 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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