Found 1 result

Search term: BSJYARIJOSFZNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2,3,7,8,12,13,17,18-Octaethyl-5-porphyrinyl)acetaldehyde | C38H48N4O

(2,3,7,8,12,13,17,18-Octaethyl-5-porphyrinyl)acetaldehyde

  • Molecular FormulaC38H48N4O
  • Average mass576.814 Da
  • Monoisotopic mass576.382813 Da
  • ChemSpider ID8898041

  • Double-bond stereo - Double-bond stereo

More details:

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

(2,3,7,8,12,13,17,18-Octaéthyl-5-porphyrineyl)acétaldéhyde [French] [ACD/IUPAC Name]
(2,3,7,8,12,13,17,18-Octaethyl-5-porphyrinyl)acetaldehyd [German] [ACD/IUPAC Name]
(2,3,7,8,12,13,17,18-Octaethyl-5-porphyrinyl)acetaldehyde [ACD/IUPAC Name]
21H,22H-Porphine-15-acetaldehyde, 2,3,7,8,12,13,17,18-octaethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 979.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.9±3.0 kJ/mol
Flash Point: 473.5±40.7 °C
Index of Refraction: 1.574
Molar Refractivity: 175.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.64
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: 74 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 532.9±3.0 cm3

Click to predict properties on the Chemicalize site


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