ChemSpider 2D Image | 3,3',3'',3'''-[3,8,17-Tris(carboxymethyl)-13-methyl-2,7,12,18-porphyrintetrayl]tetrapropanoic acid | C39H38N4O14

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

  • Molecular FormulaC39H38N4O14
  • Average mass786.737 Da
  • Monoisotopic mass786.238464 Da
  • ChemSpider ID107437814

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-[3,8,17-Tris(carboxymethyl)-13-methyl-2,7,12,18-porphyrintetrayl]tetrapropansäure [German] [ACD/IUPAC Name]
Acide 3,3',3'',3'''-[3,8,17-tris(carboxyméthyl)-13-méthyl-2,7,12,18-porphyrinetétrayl]tetrapropanoïque [French] [ACD/IUPAC Name]
141407-09-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1462.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 234.8±3.0 kJ/mol
Flash Point: 838.3±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 190.9±0.3 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 2.35
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: 318 Å2
Polarizability: 75.7±0.5 10-24cm3
Surface Tension: 86.5±3.0 dyne/cm
Molar Volume: 513.6±3.0 cm3

Click to predict properties on the Chemicalize site


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