ChemSpider 2D Image | 2,3,7,8,12,13,17-Heptaethylporphyrin | C34H42N4

2,3,7,8,12,13,17-Heptaethylporphyrin

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID9014618

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,7,8,12,13,17-Heptaethylporphyrin [ACD/IUPAC Name]
2,3,7,8,12,13,17-Heptaethylporphyrin [German] [ACD/IUPAC Name]
2,3,7,8,12,13,17-Heptaéthylporphyrine [French] [ACD/IUPAC Name]
21H,22H-Porphine, 2,3,8,12,13,17,18-heptaethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 797.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 336.2±25.8 °C
Index of Refraction: 1.581
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 12.09
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: 62.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

Click to predict properties on the Chemicalize site


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