ChemSpider 2D Image | mesoporphyrin IX | C34H38N4O4

mesoporphyrin IX

  • Molecular FormulaC34H38N4O4
  • Average mass566.690 Da
  • Monoisotopic mass566.289307 Da
  • ChemSpider ID16736243

  • Double-bond stereo - Double-bond stereo

More details:

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

207-782-4 [EINECS]
273-141-0 [EINECS]
3,3'-(7,12-Diethyl-3,8,13,17-tetramethyl-2,18-porphyrindiyl)dipropansäure [German] [ACD/IUPAC Name]
493-90-3 [RN]
Acide 3,3'-(7,12-diéthyl-3,8,13,17-tétraméthyl-2,18-porphyrinediyl)dipropanoïque [French] [ACD/IUPAC Name]
mesoporphyrin IX
Gd-DTPA
MESOPORPHYRIN (IX)
MPIX

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1096.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 168.6±3.0 kJ/mol
Flash Point: 616.7±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 159.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.35
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: 132 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 456.8±3.0 cm3

Click to predict properties on the Chemicalize site


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