Found 45 results

Search term: MF = 'C_{28}H_{19}NO_{2}'
ChemSpider 2D Image | 4,4'-(1-Pyrenylimino)diphenol | C28H19NO2

4,4'-(1-Pyrenylimino)diphenol

  • Molecular FormulaC28H19NO2
  • Average mass401.456 Da
  • Monoisotopic mass401.141571 Da
  • ChemSpider ID28575536

More details:

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

4,4'-(1-Pyrenylimino)diphenol [German] [ACD/IUPAC Name]
4,4'-(1-Pyrenylimino)diphenol [ACD/IUPAC Name]
4,4'-(1-Pyrénylimino)diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1-pyrenylimino)bis- [ACD/Index Name]
167100-14-3 [RN]
4,4'-[(Pyren-1-yl)azanediyl]diphenol
4-[(4-HYDROXYPHENYL)(PYREN-1-YL)AMINO]PHENOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 671.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 394.1±26.0 °C
Index of Refraction: 1.855
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45639.85
ACD/KOC (pH 5.5): 75288.07
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45302.30
ACD/KOC (pH 7.4): 74731.25
Polar Surface Area: 44 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

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