ChemSpider 2D Image | 2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-22,24-dihydroporphyrin | C32H40N4

2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-22,24-dihydroporphyrin

  • Molecular FormulaC32H40N4
  • Average mass480.687 Da
  • Monoisotopic mass480.325287 Da
  • ChemSpider ID84427704

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-22,24-dihydroporphyrin [German] [ACD/IUPAC Name]
2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-22,24-dihydroporphyrin [ACD/IUPAC Name]
2,7,12,17-Tétraéthyl-3,8,13,18-tétraméthyl-22,24-dihydroporphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine, 2,7,12,17-tetraethyl-22,24-dihydro-3,8,13,18-tetramethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 784.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.1±3.0 kJ/mol
Flash Point: 428.3±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 149.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 80.46
ACD/KOC (pH 5.5): 119.22
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 6411.39
ACD/KOC (pH 7.4): 9500.72
Polar Surface Area: 56 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 414.1±5.0 cm3

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