ChemSpider 2D Image | N'~1~,N'~9~-Bis{[4-(2-methyl-2-propanyl)phenoxy]acetyl}nonanedihydrazide | C33H48N4O6

N'1,N'9-Bis{[4-(2-methyl-2-propanyl)phenoxy]acetyl}nonanedihydrazide

  • Molecular FormulaC33H48N4O6
  • Average mass596.757 Da
  • Monoisotopic mass596.357361 Da
  • ChemSpider ID2559661

More details:

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

N'1,N'9-Bis{[4-(2-methyl-2-propanyl)phenoxy]acetyl}nonandihydrazid [German] [ACD/IUPAC Name]
N'1,N'9-Bis{[4-(2-methyl-2-propanyl)phenoxy]acetyl}nonanedihydrazide [ACD/IUPAC Name]
N'1,N'9-Bis{2-[4-(2-méthyl-2-propanyl)phénoxy]acétyl}nonanedihydrazide [French] [ACD/IUPAC Name]
Nonanedioic acid, bis[2-[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]hydrazide] [ACD/Index Name]
N'1,N'9-bis[(4-tert-butylphenoxy)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: 837.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.6±3.0 kJ/mol
Flash Point: 460.1±34.3 °C
Index of Refraction: 1.531
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4067.17
ACD/KOC (pH 5.5): 13338.98
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4059.52
ACD/KOC (pH 7.4): 13313.90
Polar Surface Area: 135 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 537.0±3.0 cm3

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