ChemSpider 2D Image | 3,3',3'',3'''-(Oxybis{1,1-ethanediyl[12-(methoxymethyl)-3,8,13,17-tetramethyl-7,2,18-porphyrintriyl]})tetrapropanoic acid | C68H74N8O11

3,3',3'',3'''-(Oxybis{1,1-ethanediyl[12-(methoxymethyl)-3,8,13,17-tetramethyl-7,2,18-porphyrintriyl]})tetrapropanoic acid

  • Molecular FormulaC68H74N8O11
  • Average mass1179.362 Da
  • Monoisotopic mass1178.547729 Da
  • ChemSpider ID9962802

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-(Oxybis{1,1-ethandiyl[12-(methoxymethyl)-3,8,13,17-tetramethyl-7,2,18-porphyrintriyl]})tetrapropansäure [German] [ACD/IUPAC Name]
Acide 3,3',3'',3'''-(oxybis{1,1-éthanediyl[12-(méthoxyméthyl)-3,8,13,17-tétraméthyl-7,2,18-porphyrinetriyl]})tetrapropanoïque [French] [ACD/IUPAC Name]

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: 1.631
Molar Refractivity: 322.8±0.3 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 12.17
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: 292 Å2
Polarizability: 127.9±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 905.7±3.0 cm3

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