ChemSpider 2D Image | CSID:8052550 | C52H85N11O19

  • Molecular FormulaC52H85N11O19
  • Average mass1168.294 Da
  • Monoisotopic mass1167.602295 Da
  • ChemSpider ID8052550

More details:

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

2,2'-[32-{3-[(Diaminomethylen)amino]propyl}-21-hydroxy-11-(1-hydroxyethyl)-26-(hydroxymethyl)-15-(11-methyldodecyl)-5,10,13,17,20,25,28,31,34-nonaoxodotriacontahydro-5H-tripyrrolo[2,1-f:2',1'-r:2'',1' '-u][1,4,7,10,13,16,19,22,25]oxaoctaazacyclooctacosin-18,29-diyl]bis(hydroxyessigsäure) [German] [ACD/IUPAC Name]
Acide 2,2'-[32-{3-[(diaminométhylène)amino]propyl}-21-hydroxy-11-(1-hydroxyéthyl)-26-(hydroxyméthyl)-15-(11-méthyldodécyl)-5,10,13,17,20,25,28,31,34-nonaoxodotriacontahydro-5H-tripyrrolo[2,1-f:2',1'-r :2'',1''-u][1,4,7,10,13,16,19,22,25]oxaoctaazacyclooctacosine-18,29-diyl]bis(hydroxyacétique) [French] [ACD/IUPAC Name]
Tripropeptin D

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 282.2±0.5 cm3
#H bond acceptors: 30
#H bond donors: 16
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -6.04
ACD/LogD (pH 5.5): -8.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 473 Å2
Polarizability: 111.9±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 760.1±7.0 cm3

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