Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | 1,1'-[Oxybis(4,1-phenyleneiminomethylylidene)]di(2(1H)-naphthalenone) | C34H24N2O3

1,1'-[Oxybis(4,1-phenyleneiminomethylylidene)]di(2(1H)-naphthalenone)

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID5235857

More details:

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

1,1'-[Oxybis(4,1-phénylèneiminométhylylidène)]di(2(1H)-naphtalénone) [French] [ACD/IUPAC Name]
1,1'-[Oxybis(4,1-phenyleneiminomethylylidene)]di(2(1H)-naphthalenone) [ACD/IUPAC Name]
1,1'-[Oxybis(4,1-phenyleniminomethylyliden)]di(2(1H)-naphthalinon) [German] [ACD/IUPAC Name]
2(1H)-Naphthalenone, 1,1'-[oxybis(4,1-phenyleneiminomethylidyne)]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.8±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: 413.9±32.9 °C
Index of Refraction: 1.812
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114112.56
ACD/KOC (pH 5.5): 145082.94
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114113.70
ACD/KOC (pH 7.4): 145084.36
Polar Surface Area: 67 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 362.4±3.0 cm3

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