ChemSpider 2D Image | 4-[3-(2-{4-[(Hexadecyloxy)methyl]morpholin-4-ium-4-yl}ethoxy)-3-oxopropyl]-2,6-bis(2-methyl-2-propanyl)phenolate | C40H71NO5

4-[3-(2-{4-[(Hexadecyloxy)methyl]morpholin-4-ium-4-yl}ethoxy)-3-oxopropyl]-2,6-bis(2-methyl-2-propanyl)phenolate

  • Molecular FormulaC40H71NO5
  • Average mass645.995 Da
  • Monoisotopic mass645.533203 Da
  • ChemSpider ID8547469

More details:

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

4-[3-(2-{4-[(Hexadecyloxy)methyl]morpholin-4-ium-4-yl}ethoxy)-3-oxopropyl]-2,6-bis(2-methyl-2-propanyl)phenolat [German] [ACD/IUPAC Name]
4-[3-(2-{4-[(Hexadecyloxy)methyl]morpholin-4-ium-4-yl}ethoxy)-3-oxopropyl]-2,6-bis(2-methyl-2-propanyl)phenolate [ACD/IUPAC Name]
4-[3-(2-{4-[(Hexadécyloxy)méthyl]morpholin-4-ium-4-yl}éthoxy)-3-oxopropyl]-2,6-bis(2-méthyl-2-propanyl)phénolate [French] [ACD/IUPAC Name]
Morpholinium, 4-[2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]ethyl]-4-[(hexadecyloxy)methyl]-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 9.69
ACD/LogD (pH 5.5): 8.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1415102.25
ACD/LogD (pH 7.4): 8.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1415155.13
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement