ChemSpider 2D Image | Porphyrazine | C16H8N8

Porphyrazine

  • Molecular FormulaC16H8N8
  • Average mass312.288 Da
  • Monoisotopic mass312.087189 Da
  • ChemSpider ID24785772

  • Double-bond stereo - Double-bond stereo

More details:

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

Porphyrazin [German] [ACD/IUPAC Name]
Porphyrazine [ACD/Index Name] [ACD/IUPAC Name]
Porphyrazine [French] [ACD/Index Name] [ACD/IUPAC Name]
500-77-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.927
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.86
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: 99 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 81.3±7.0 dyne/cm
Molar Volume: 185.3±7.0 cm3

Click to predict properties on the Chemicalize site


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