ChemSpider 2D Image | N'~1~,N'~5~-Bis[(4-chloro-3-methylphenoxy)acetyl]pentanedihydrazide | C23H26Cl2N4O6

N'1,N'5-Bis[(4-chloro-3-methylphenoxy)acetyl]pentanedihydrazide

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID3680546

More details:

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

N'1,N'5-Bis[(4-chlor-3-methylphenoxy)acetyl]pentandihydrazid [German] [ACD/IUPAC Name]
N'1,N'5-Bis[(4-chloro-3-methylphenoxy)acetyl]pentanedihydrazide [ACD/IUPAC Name]
N'1,N'5-Bis[2-(4-chloro-3-méthylphénoxy)acétyl]pentanedihydrazide [French] [ACD/IUPAC Name]
Pentanedioic acid, bis[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazide] [ACD/Index Name]
N'1,N'5-bis[(4-chloro-3-methylphenoxy)acetyl]pentanedihydrazide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 859.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 124.9±3.0 kJ/mol
Flash Point: 473.7±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.10
ACD/KOC (pH 5.5): 523.26
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.97
ACD/KOC (pH 7.4): 521.65
Polar Surface Area: 135 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


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