ChemSpider 2D Image | 3,3'-{7,12-Bis[(1R)-1-hydroxyethyl]-3,8,13,17-tetramethyl-2,18-porphyrindiyl}dipropanoate | C34H36N4O6

3,3'-{7,12-Bis[(1R)-1-hydroxyethyl]-3,8,13,17-tetramethyl-2,18-porphyrindiyl}dipropanoate

  • Molecular FormulaC34H36N4O6
  • Average mass596.674 Da
  • Monoisotopic mass596.264587 Da
  • ChemSpider ID5473432

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3,3'-{7,12-Bis[(1R)-1-hydroxyethyl]-3,8,13,17-tetramethyl-2,18-porphyrindiyl}dipropanoat [German] [ACD/IUPAC Name]
17696-69-4 [RN]

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

ZINC04208881 [DBID]

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

Density:
Boiling Point: 1192.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 185.2±3.0 kJ/mol
Flash Point: 675.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 4.84
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: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

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