ChemSpider 2D Image | MFCD05154483 | C31H23Cl2N3O6

MFCD05154483

  • Molecular FormulaC31H23Cl2N3O6
  • Average mass604.437 Da
  • Monoisotopic mass603.096375 Da
  • ChemSpider ID7909613

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-({[(4-Methylbenzoyl)amino]acetyl}hydrazono)methyl]-1,3-phenylen-bis(4-chlorbenzoat) [German] [ACD/IUPAC Name]
4-[(E)-({[(4-Methylbenzoyl)amino]acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate) [ACD/IUPAC Name]
5-[(4-CHLOROBENZOYL)OXY]-2-[(E)-({[(4-METHYLBENZOYL)AMINO]ACETYL}HYDRAZONO)METHYL]PHENYL 4-CHLOROBENZOATE
Bis(4-chlorobenzoate) de 4-[(E)-({2-[(4-méthylbenzoyl)amino]acétyl}hydrazono)méthyl]-1,3-phénylène [French] [ACD/IUPAC Name]
MFCD05154483

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 159.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44162.91
ACD/KOC (pH 5.5): 73538.48
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44160.39
ACD/KOC (pH 7.4): 73534.29
Polar Surface Area: 123 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 450.6±7.0 cm3

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