ChemSpider 2D Image | Methyl 20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-7,12-divinyl-2-porphyrincarboxylate | C37H38N4O6

Methyl 20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-7,12-divinyl-2-porphyrincarboxylate

  • Molecular FormulaC37H38N4O6
  • Average mass634.721 Da
  • Monoisotopic mass634.279114 Da
  • ChemSpider ID8945656

  • Double-bond stereo - Double-bond stereo

More details:

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

20-(2-Méthoxy-2-oxoéthyl)-18-(3-méthoxy-3-oxopropyl)-3,8,13,17-tétraméthyl-7,12-divinyl-2-porphyrinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-7,12-divinyl-2-porphyrincarboxylate [ACD/IUPAC Name]
Methyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-7,12-divinyl-2-porphyrincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1093.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.9±3.0 kJ/mol
Flash Point: 614.8±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 178.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.51
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: 136 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 510.1±3.0 cm3

Click to predict properties on the Chemicalize site


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