ChemSpider 2D Image | 3,3',3'',3'''-[3,8,13,18-Tetrakis(carboxymethyl)-2,7,12,17-porphyrintetrayl]tetrapropanoic acid | C40H38N4O16

3,3',3'',3'''-[3,8,13,18-Tetrakis(carboxymethyl)-2,7,12,17-porphyrintetrayl]tetrapropanoic acid

  • Molecular FormulaC40H38N4O16
  • Average mass830.747 Da
  • Monoisotopic mass830.228271 Da
  • ChemSpider ID107435228

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-[3,8,13,18-Tetrakis(carboxymethyl)-2,7,12,17-porphyrintetrayl]tetrapropansäure [German] [ACD/IUPAC Name]
Acide 3,3',3'',3'''-[3,8,13,18-tétrakis(carboxyméthyl)-2,7,12,17-porphyrinetétrayl]tetrapropanoïque [French] [ACD/IUPAC Name]
1432589-42-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1535.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 249.1±3.0 kJ/mol
Flash Point: 882.6±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 197.1±0.3 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 1.30
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: 356 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 92.0±3.0 dyne/cm
Molar Volume: 525.8±3.0 cm3

Click to predict properties on the Chemicalize site


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