ChemSpider 2D Image | porphycene | C20H14N4

porphycene

  • Molecular FormulaC20H14N4
  • Average mass310.352 Da
  • Monoisotopic mass310.121857 Da
  • ChemSpider ID65321387

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,6Z,16E)-21,22,23,24-Tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12,14,16,18(21),19-undecaen [German] [ACD/IUPAC Name]
(1Z,6Z,16E)-21,22,23,24-Tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12,14,16,18(21),19-undecaene [ACD/IUPAC Name]
(1Z,6Z,16E)-21,22,23,24-Tétraazapentacyclo[16.2.1.12,5.18,11.112,15]tétracosa-1,3,5(24),6,8,10,12,14,16,18(21),19-undécaène [French] [ACD/IUPAC Name]
21,22,23,24-Tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5(24),6,8,10,12,14,16,18(21),19-undecaene, (1Z,6Z,16E)- [ACD/Index Name]
porphycene
100572-96-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 784.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 368.3±25.8 °C
Index of Refraction: 1.720
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.61
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: 35.9±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


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