ChemSpider 2D Image | N,N'-1,8-Octanediylbis{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamide} | C40H64N2O4

N,N'-1,8-Octanediylbis{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamide}

  • Molecular FormulaC40H64N2O4
  • Average mass636.947 Da
  • Monoisotopic mass636.486633 Da
  • ChemSpider ID20720134

More details:

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

Acetamide, N,N'-1,8-octanediylbis[2-[2,4-bis(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N,N'-1,8-Octandiylbis{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamid} [German] [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]acetamide} [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis{2-[2,4-bis(2-méthyl-2-propanyl)phénoxy]acétamide} [French] [ACD/IUPAC Name]
N,N'-1,8-octanediylbis[2-(2,4-di-tert-butylphenoxy)acetamide]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 761.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 414.0±32.9 °C
Index of Refraction: 1.507
Molar Refractivity: 190.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 11.23
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5188287.00
ACD/LogD (pH 7.4): 9.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5188292.50
Polar Surface Area: 77 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 642.0±3.0 cm3

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