ChemSpider 2D Image | N,N'-(1,1-Cyclohexanediyldi-4,1-phenylene)bis(2-phenoxyacetamide) | C34H34N2O4

N,N'-(1,1-Cyclohexanediyldi-4,1-phenylene)bis(2-phenoxyacetamide)

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID3529356

More details:

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

Acetamide, N,N'-(cyclohexylidenedi-4,1-phenylene)bis[2-phenoxy- [ACD/Index Name]
N,N'-(1,1-Cyclohexandiyldi-4,1-phenylen)bis(2-phenoxyacetamid) [German] [ACD/IUPAC Name]
N,N'-(1,1-Cyclohexanediyldi-4,1-phenylene)bis(2-phenoxyacetamide) [ACD/IUPAC Name]
N,N'-(1,1-Cyclohexanediyldi-4,1-phénylène)bis(2-phénoxyacétamide) [French] [ACD/IUPAC Name]
2-PHENOXY-N-(4-{1-[4-(2-PHENOXYACETAMIDO)PHENYL]CYCLOHEXYL}PHENYL)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: 776.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 157.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 55214.12
ACD/KOC (pH 5.5): 86284.85
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 55217.09
ACD/KOC (pH 7.4): 86289.49
Polar Surface Area: 77 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 436.2±3.0 cm3

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