ChemSpider 2D Image | N'~1~,N'~9~-Bis[4-(3-methylbutoxy)benzoyl]nonanedihydrazide | C33H48N4O6

N'1,N'9-Bis[4-(3-methylbutoxy)benzoyl]nonanedihydrazide

  • Molecular FormulaC33H48N4O6
  • Average mass596.757 Da
  • Monoisotopic mass596.357361 Da
  • ChemSpider ID4109907

More details:

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

N'1,N'9-Bis[4-(3-methylbutoxy)benzoyl]nonandihydrazid [German] [ACD/IUPAC Name]
N'1,N'9-Bis[4-(3-methylbutoxy)benzoyl]nonanedihydrazide [ACD/IUPAC Name]
N'1,N'9-Bis[4-(3-méthylbutoxy)benzoyl]nonanedihydrazide [French] [ACD/IUPAC Name]
Nonanedioic acid, bis[2-[4-(3-methylbutoxy)benzoyl]hydrazide] [ACD/Index Name]
N'1,N'9-bis[4-(3-methylbutoxy)benzoyl]nonanedihydrazide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 828.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.5±3.0 kJ/mol
Flash Point: 455.1±34.3 °C
Index of Refraction: 1.534
Molar Refractivity: 167.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7894.68
ACD/KOC (pH 5.5): 21443.77
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7887.80
ACD/KOC (pH 7.4): 21425.06
Polar Surface Area: 135 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 539.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement