Found 1 result

Search term: CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2,2',2''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) | C30H60N3O3

2,2',2''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium)

  • Molecular FormulaC30H60N3O3
  • Average mass510.814 Da
  • Monoisotopic mass510.461823 Da
  • ChemSpider ID3332

  • Charge - Charge

More details:

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

2,2',2''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) [ACD/IUPAC Name]
2,2',2''-[Benzène-1,2,3-triyltris(oxy)]tris(N,N,N-triéthyléthanaminium) [French] [ACD/IUPAC Name]
2,2',2''-[Benzol-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) [German] [ACD/IUPAC Name]
(2-{2,6-bis[2-(triethylazaniumyl)ethoxy]phenoxy}ethyl)triethylazanium
2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium
2-[2,6-bis(2-triethylammonioethoxy)phenoxy]ethyl-triethylammonium
2-[2,6-bis(2-triethylammonioethoxy)phenoxy]ethyl-triethyl-ammonium
2-[2,6-bis(2-triethylazaniumylethoxy)phenoxy]ethyl-triethylazanium
2-[2,6-bis(2-triethylazaniumylethoxy)phenoxy]ethyl-triethyl-azanium
7006-17-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3697 R.P. [DBID]
BPBio1_000324 [DBID]
BSPBio_000294 [DBID]
BSPBio_002058 [DBID]
DivK1c_000650 [DBID]
Fourneau 2559 [DBID]
HL 8583 [DBID]
IDI1_000650 [DBID]
KBio1_000650 [DBID]
KBio2_001303 [DBID]
More...

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: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: -5.88
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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