Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | 5,15-Diphenylporphyrin | C32H22N4

5,15-Diphenylporphyrin

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID58835797

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,23H-Porphine, 5,15-diphenyl- [ACD/Index Name]
22112-89-6 [RN]
5,15-Diphenyl-21H,23H-porphine
5,15-Diphenylporphyrin [ACD/IUPAC Name]
5,15-Diphenylporphyrin [German] [ACD/IUPAC Name]
5,15-Diphénylporphyrine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 912.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±3.0 kJ/mol
Flash Point: 401.3±27.2 °C
Index of Refraction: 1.705
Molar Refractivity: 139.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.49
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: 55.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement