ChemSpider 2D Image | 2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropylporphyrin | C34H42N4

2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropylporphyrin

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID24593385

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropylporphyrin [ACD/IUPAC Name]
2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropylporphyrin [German] [ACD/IUPAC Name]
2,3,7,8,12,13,17,18-Octaméthyl-5,15-dipropylporphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine, 2,3,7,8,12,13,17,18-octamethyl-5,15-dipropyl- [ACD/Index Name]
184699-66-9 [RN]
2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropyl-21H,23H-porphine
2,3,7,8,12,13,17,18-Octamethyl-5,15-dipropylporphine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 825.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 349.0±27.2 °C
Index of Refraction: 1.591
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 11.87
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: 62.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 464.9±3.0 cm3

Click to predict properties on the Chemicalize site


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