ChemSpider 2D Image | MFCD06199368 | C29H18Cl3N3O6

MFCD06199368

  • Molecular FormulaC29H18Cl3N3O6
  • Average mass610.829 Da
  • Monoisotopic mass609.026123 Da
  • ChemSpider ID22888349
  • Double-bond stereo - Double-bond stereo


More details:






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

2-((E)-{[(4-CHLOROANILINO)(OXO)ACETYL]HYDRAZONO}METHYL)-5-[(4-CHLOROBENZOYL)OXY]PHENYL 4-CHLOROBENZOATE
4-[(E)-({[(4-Chlorophenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate) [ACD/IUPAC Name]
4-[(E)-({[(4-Chlorphenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylen-bis(4-chlorbenzoat) [German] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 4-[(E)-[2-[2-[(4-chlorophenyl)amino]-1,2-dioxoethyl]hydrazinylidene]methyl]-1,3-phenylene ester [ACD/Index Name]
Bis(4-chlorobenzoate) de 4-[(E)-({2-[(4-chlorophényl)amino]-2-oxoacétyl}hydrazono)méthyl]-1,3-phénylène [French] [ACD/IUPAC Name]
MFCD06199368

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 81361.24
ACD/KOC (pH 5.5): 113874.38
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 79819.00
ACD/KOC (pH 7.4): 111715.84
Polar Surface Area: 123 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 428.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement