ChemSpider 2D Image | N-METHYLMESOPORPHYRIN | C35H40N4O4

N-METHYLMESOPORPHYRIN

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID25058769

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-(8,13-Diethyl-3,7,12,17,22-pentamethyl-2,18-porphyrindiyl)dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-(8,13-diéthyl-3,7,12,17,22-pentaméthyl-2,18-porphyrinediyl)dipropanoïque [French] [ACD/IUPAC Name]
N-METHYLMESOPORPHYRIN
130641-26-8 [RN]
142234-85-3 [RN]
N-Methylmesoporphyrin IX
  • Miscellaneous

    • Chemical Class:

      A mesoporphyrin with an <element>N</element>-methyl substituent at the 22-position. ChEBI CHEBI:44085
      A mesoporphyrin with an N-methyl substituent at the 22-position. ChEBI CHEBI:44085

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 166.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.62
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: 121 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 460.3±7.0 cm3

Click to predict properties on the Chemicalize site


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