Found 444 results

Search term: MF = 'C_{32}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(2-aminobenzamide) | C32H26N4O4

N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(2-aminobenzamide)

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID2934399

More details:

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

Benzamide, N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis[2-amino- [ACD/Index Name]
N,N'-[1,3-Phenylenbis(oxy-4,1-phenylen)]bis(2-aminobenzamid) [German] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(2-aminobenzamide) [ACD/IUPAC Name]
N,N'-[1,3-Phénylènebis(oxy-4,1-phénylène)]bis(2-aminobenzamide) [French] [ACD/IUPAC Name]
2-AMINO-N-(4-{3-[4-(2-AMINOBENZAMIDO)PHENOXY]PHENOXY}PHENYL)BENZAMIDE
N,N'-[benzene-1,3-diylbis(oxybenzene-4,1-diyl)]bis(2-aminobenzamide)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 630.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.730
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5620.32
ACD/KOC (pH 5.5): 16813.55
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5620.81
ACD/KOC (pH 7.4): 16815.01
Polar Surface Area: 129 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

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