ChemSpider 2D Image | N'~1~,N'~9~-Bis[(2-isopropyl-5-methylphenoxy)acetyl]nonanedihydrazide | C33H48N4O6

N'1,N'9-Bis[(2-isopropyl-5-methylphenoxy)acetyl]nonanedihydrazide

  • Molecular FormulaC33H48N4O6
  • Average mass596.757 Da
  • Monoisotopic mass596.357361 Da
  • ChemSpider ID2523845

More details:

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

N'1,N'9-Bis[(2-isopropyl-5-methylphenoxy)acetyl]nonandihydrazid [German] [ACD/IUPAC Name]
N'1,N'9-Bis[(2-isopropyl-5-methylphenoxy)acetyl]nonanedihydrazide [ACD/IUPAC Name]
N'1,N'9-Bis[2-(2-isopropyl-5-méthylphénoxy)acétyl]nonanedihydrazide [French] [ACD/IUPAC Name]
Nonanedioic acid, bis[2-[2-[5-methyl-2-(1-methylethyl)phenoxy]acetyl]hydrazide] [ACD/Index Name]
N'1,N'9-bis[(2-isopropyl-5-methylphenoxy)acetyl]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: 844.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.8±3.0 kJ/mol
Flash Point: 464.7±34.3 °C
Index of Refraction: 1.536
Molar Refractivity: 167.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4511.39
ACD/KOC (pH 5.5): 14366.30
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4502.33
ACD/KOC (pH 7.4): 14337.48
Polar Surface Area: 135 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 536.3±3.0 cm3

Click to predict properties on the Chemicalize site


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