ChemSpider 2D Image | LEMUTEPORFIN | C44H48N4O10

LEMUTEPORFIN

  • Molecular FormulaC44H48N4O10
  • Average mass792.873 Da
  • Monoisotopic mass792.337036 Da
  • ChemSpider ID34990361

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,6Z,12Z,17Z)-10,14-Bis[3-(2-hydroxyéthoxy)-3-oxopropyl]-4,9,15,19-tétraméthyl-5-vinyl-25,26,27,28-tétraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8,10,12,14,16(26),17 ,21,23-dodécaène-20,21-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1Z,6Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8,10,12,14, 16(26),17,21,23-dodecaene-20,21-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(1Z,6Z,12Z,17Z)-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-5-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3(28),4,6,8,10,12,14, 16(26),17,21,23-dodecaen-20,21-dicarboxylat [German] [ACD/IUPAC Name]
LEMUTEPORFIN
UNII:EZ109VJ012
215808-49-4 [RN]
dimethyl 5-ethenyl-10,14-bis[3-(2-hydroxyethoxy)-3-oxopropyl]-4,9,15,19-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaene-20,21-dicarboxylate
lemuteporfina
lémutéporfine
lemuteporfinum
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 1215.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 189.2±3.0 kJ/mol
Flash Point: 688.9±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 205.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.96
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: 203 Å2
Polarizability: 81.6±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 579.8±5.0 cm3

Click to predict properties on the Chemicalize site


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