ChemSpider 2D Image | 5,15-Diphenyl-2,10-bis(trifluoromethyl)porphyrin | C34H20F6N4

5,15-Diphenyl-2,10-bis(trifluoromethyl)porphyrin

  • Molecular FormulaC34H20F6N4
  • Average mass598.540 Da
  • Monoisotopic mass598.159241 Da
  • ChemSpider ID9796081

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 10,20-diphenyl-3,15-bis(trifluoromethyl)- [ACD/Index Name]
5,15-Diphenyl-2,10-bis(trifluormethyl)porphyrin [German] [ACD/IUPAC Name]
5,15-Diphenyl-2,10-bis(trifluoromethyl)porphyrin [ACD/IUPAC Name]
5,15-Diphényl-2,10-bis(trifluorométhyl)porphyrine [French] [ACD/IUPAC 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: 830.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 456.1±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 11.23
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 57 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

Click to predict properties on the Chemicalize site


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