Found 2 results

Search term: MF = 'C_{36}H_{62}N_{5}O_{11}P'
ChemSpider 2D Image | 2-({6-[(E)-(7-Nitro-2,1,3-benzoxadiazol-4(7H)-ylidene)amino]hexanoyl}oxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C36H62N5O11P

2-({6-[(E)-(7-Nitro-2,1,3-benzoxadiazol-4(7H)-ylidene)amino]hexanoyl}oxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC36H62N5O11P
  • Average mass771.878 Da
  • Monoisotopic mass771.418335 Da
  • ChemSpider ID95562772

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({6-[(E)-(7-Nitro-2,1,3-benzoxadiazol-4(7H)-yliden)amino]hexanoyl}oxy)-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
2-({6-[(E)-(7-Nitro-2,1,3-benzoxadiazol-4(7H)-ylidene)amino]hexanoyl}oxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[[6-[[(4E)-7-nitro-2,1,3-benzoxadiazol-4(7H)-ylidene]amino]-1-oxohexyl]oxy]-3-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-({6-[(E)-(7-nitro-2,1,3-benzoxadiazol-4(7H)-ylidène)amino]hexanoyl}oxy)-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC 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: 16
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 286.24
ACD/KOC (pH 5.5): 2924.75
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 91.37
ACD/KOC (pH 7.4): 933.66
Polar Surface Area: 218 Å2
Polarizability:
Surface Tension:
Molar Volume:

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