ChemSpider 2D Image | N'~1~,N'~4~-Bis[(2-methoxyphenoxy)acetyl]-1,4-cyclohexanedicarbohydrazide | C26H32N4O8

N'1,N'4-Bis[(2-methoxyphenoxy)acetyl]-1,4-cyclohexanedicarbohydrazide

  • Molecular FormulaC26H32N4O8
  • Average mass528.554 Da
  • Monoisotopic mass528.221985 Da
  • ChemSpider ID4108810

More details:

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

1,4-Cyclohexanedicarboxylic acid, bis[2-[2-(2-methoxyphenoxy)acetyl]hydrazide] [ACD/Index Name]
N'1,N'4-Bis[(2-methoxyphenoxy)acetyl]-1,4-cyclohexandicarbohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis[(2-methoxyphenoxy)acetyl]-1,4-cyclohexanedicarbohydrazide [ACD/IUPAC Name]
N'1,N'4-Bis[2-(2-méthoxyphénoxy)acétyl]-1,4-cyclohexanedicarbohydrazide [French] [ACD/IUPAC Name]
N'1,N'4-bis[(2-methoxyphenoxy)acetyl]-1,4-cyclohexanedicarbohydrazide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 842.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 463.6±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.45
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.37
Polar Surface Area: 153 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 416.3±3.0 cm3

Click to predict properties on the Chemicalize site


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