Found 2 results

Search term: MF = 'C_{54}H_{38}N_{4}S_{2}'
ChemSpider 2D Image | 5-[8-(1,3-Dithian-2-yl)-1-biphenylenyl]-10,15,20-triphenylporphyrin | C54H38N4S2

5-[8-(1,3-Dithian-2-yl)-1-biphenylenyl]-10,15,20-triphenylporphyrin

  • Molecular FormulaC54H38N4S2
  • Average mass807.036 Da
  • Monoisotopic mass806.253784 Da
  • ChemSpider ID8571026

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 15-[8-(1,3-dithian-2-yl)-1-biphenylenyl]-5,10,20-triphenyl- [ACD/Index Name]
5-[8-(1,3-Dithian-2-yl)-1-biphenylenyl]-10,15,20-triphenylporphyrin [ACD/IUPAC Name]
5-[8-(1,3-Dithian-2-yl)-1-biphenylenyl]-10,15,20-triphenylporphyrin [German] [ACD/IUPAC Name]
5-[8-(1,3-Dithian-2-yl)-1-biphénylényl]-10,15,20-triphénylporphyrine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.819
Molar Refractivity: 244.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 13.46
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: 108 Å2
Polarizability: 97.0±0.5 10-24cm3
Surface Tension: 86.5±5.0 dyne/cm
Molar Volume: 562.6±5.0 cm3

Click to predict properties on the Chemicalize site


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