Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | N,N'-1,4-Phenylenebis[2-(hexyloxy)benzamide] | C32H40N2O4

N,N'-1,4-Phenylenebis[2-(hexyloxy)benzamide]

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID4124716

More details:

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

Benzamide, N,N'-1,4-phenylenebis[2-(hexyloxy)- [ACD/Index Name]
N,N'-1,4-Phenylenbis[2-(hexyloxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,4-Phenylenebis[2-(hexyloxy)benzamide] [ACD/IUPAC Name]
N,N'-1,4-Phénylènebis[2-(hexyloxy)benzamide] [French] [ACD/IUPAC Name]
2-(HEXYLOXY)-N-{4-[2-(HEXYLOXY)BENZAMIDO]PHENYL}BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 155.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 293809.13
ACD/KOC (pH 5.5): 285505.88
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 293807.50
ACD/KOC (pH 7.4): 285504.31
Polar Surface Area: 77 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 460.2±3.0 cm3

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