ChemSpider 2D Image | (1-Phenyl-1H-1,2,3-triazole-4,5-diyl)bis(methylene) bis(2,4-dichlorobenzoate) | C24H15Cl4N3O4

(1-Phenyl-1H-1,2,3-triazole-4,5-diyl)bis(methylene) bis(2,4-dichlorobenzoate)

  • Molecular FormulaC24H15Cl4N3O4
  • Average mass551.206 Da
  • Monoisotopic mass548.981689 Da
  • ChemSpider ID30657040

More details:

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

(1-Phenyl-1H-1,2,3-triazol-4,5-diyl)dimethylen-bis(2,4-dichlorbenzoat) [German] [ACD/IUPAC Name]
(1-Phenyl-1H-1,2,3-triazole-4,5-diyl)bis(methylene) bis(2,4-dichlorobenzoate) [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-, (1-phenyl-1H-1,2,3-triazole-4,5-diyl)bis(methylene) ester [ACD/Index Name]
Bis(2,4-dichlorobenzoate) de (1-phényl-1H-1,2,3-triazole-4,5-diyl)diméthylène [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 678.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 69205.61
ACD/KOC (pH 5.5): 101427.00
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 69205.61
ACD/KOC (pH 7.4): 101427.00
Polar Surface Area: 83 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 369.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement