Found 5 results

Search term: MF = 'C_{42}H_{30}N_{8}'
ChemSpider 2D Image | 5,5'-(1,2-Ethanediyl)diporphyrin | C42H30N8

5,5'-(1,2-Ethanediyl)diporphyrin

  • Molecular FormulaC42H30N8
  • Average mass646.741 Da
  • Monoisotopic mass646.259338 Da
  • ChemSpider ID67028311

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,23H-Porphine, 5,5'-(1,2-ethanediyl)bis- [ACD/Index Name]
5,5'-(1,2-Ethandiyl)diporphyrin [German] [ACD/IUPAC Name]
5,5'-(1,2-Ethanediyl)diporphyrin [ACD/IUPAC Name]
5,5'-(1,2-Éthanediyl)diporphyrine [French] [ACD/IUPAC Name]
1,2-bis(porphyrin-5-yl)ethane

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: 1.753
Molar Refractivity: 189.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 9.52
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: 115 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 462.6±3.0 cm3

Click to predict properties on the Chemicalize site


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