ChemSpider 2D Image | N,N'-1,2-Cyclohexanediylbis{2-[4-(4-methylphenoxy)phenoxy]acetamide} | C36H38N2O6

N,N'-1,2-Cyclohexanediylbis{2-[4-(4-methylphenoxy)phenoxy]acetamide}

  • Molecular FormulaC36H38N2O6
  • Average mass594.697 Da
  • Monoisotopic mass594.273010 Da
  • ChemSpider ID3504422

More details:

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

Acetamide, N,N'-1,2-cyclohexanediylbis[2-[4-(4-methylphenoxy)phenoxy]- [ACD/Index Name]
N,N'-1,2-Cyclohexandiylbis{2-[4-(4-methylphenoxy)phenoxy]acetamid} [German] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis{2-[4-(4-methylphenoxy)phenoxy]acetamide} [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis{2-[4-(4-méthylphénoxy)phénoxy]acétamide} [French] [ACD/IUPAC Name]
2-[4-(4-METHYLPHENOXY)PHENOXY]-N-(2-{2-[4-(4-METHYLPHENOXY)PHENOXY]ACETAMIDO}CYCLOHEXYL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 823.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 452.1±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 168.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32849.99
ACD/KOC (pH 5.5): 59500.41
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32849.99
ACD/KOC (pH 7.4): 59500.41
Polar Surface Area: 95 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 476.0±5.0 cm3

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