ChemSpider 2D Image | 2,2,7,7,12,13,15,17,18,20-Decamethyl-2,3,7,8,15,24-hexahydroporphyrin | C30H40N4

2,2,7,7,12,13,15,17,18,20-Decamethyl-2,3,7,8,15,24-hexahydroporphyrin

  • Molecular FormulaC30H40N4
  • Average mass456.665 Da
  • Monoisotopic mass456.325287 Da
  • ChemSpider ID4528374

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2,7,7,12,13,15,17,18,20-Decamethyl-2,3,7,8,15,24-hexahydroporphyrin [ACD/IUPAC Name]
2,2,7,7,12,13,15,17,18,20-Decamethyl-2,3,7,8,15,24-hexahydroporphyrin [German] [ACD/IUPAC Name]
2,2,7,7,12,13,15,17,18,20-Décaméthyl-2,3,7,8,15,24-hexahydroporphyrine [French] [ACD/IUPAC Name]
21H,22H-Porphine, 5,12,13,17,18,24-hexahydro-2,3,5,7,8,10,12,12,17,17-decamethyl- [ACD/Index Name]
3,3,8,8,10,12,13,15,17,18-Decamethyl-2,3,7,8,15,21,23,24-octahydro-porphine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 642.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.5±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 139.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 311.69
ACD/KOC (pH 5.5): 565.72
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 326.46
ACD/KOC (pH 7.4): 592.52
Polar Surface Area: 56 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 393.3±7.0 cm3

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