ChemSpider 2D Image | 3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17,21-pentamethyl-2,18-porphyrindiyl]dipropanoic acid | C35H40N4O6

3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17,21-pentamethyl-2,18-porphyrindiyl]dipropanoic acid

  • Molecular FormulaC35H40N4O6
  • Average mass612.715 Da
  • Monoisotopic mass612.294800 Da
  • ChemSpider ID170004

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17,21-pentamethyl-2,18-porphyrindiyl]dipropansäure [German] [ACD/IUPAC Name]
Acide 3,3'-[7,12-bis(1-hydroxyéthyl)-3,8,13,17,21-pentaméthyl-2,18-porphyrinediyl]dipropanoïque [French] [ACD/IUPAC Name]
80603-53-8 [RN]
N-Methylhematoporphyrin

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: 1.661
Molar Refractivity: 168.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 6.22
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: 162 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 454.8±7.0 cm3

Click to predict properties on the Chemicalize site


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