ChemSpider 2D Image | 5,10,15,20,25,30,35,40-Octakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~.2~33,36~]hexapentacontane-41,42,4
3,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol | C48H88N8O32

5,10,15,20,25,30,35,40-Octakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,4 3,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol

  • Molecular FormulaC48H88N8O32
  • Average mass1289.247 Da
  • Monoisotopic mass1288.550415 Da
  • ChemSpider ID21429450

More details:






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

5,10,15,20,25,30,35,40-Octakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-41,42,43 ,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol [German] [ACD/IUPAC Name]
5,10,15,20,25,30,35,40-Octakis(aminomethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,4 3,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol [ACD/IUPAC Name]
5,10,15,20,25,30,35,40-Octakis(aminométhyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadécaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,4 3,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadécol [French] [ACD/IUPAC Name]

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: 1.589
Molar Refractivity: 285.9±0.3 cm3
#H bond acceptors: 40
#H bond donors: 32
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -10.06
ACD/LogD (pH 5.5): -21.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -21.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 680 Å2
Polarizability: 113.3±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 847.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement