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Search term: CVUNMBFLPVSENX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)aminoethyl-trimethylammonium | C11H16N5O3

2-(4-nitro-2,1,3-benzoxadiazol-7-yl)aminoethyl-trimethylammonium

  • Molecular FormulaC11H16N5O3
  • Average mass266.276 Da
  • Monoisotopic mass266.124756 Da
  • ChemSpider ID21106456

  • Charge - Charge

More details:

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

2-(4-nitro-2,1,3-benzoxadiazol-7-yl)aminoethyl-trimethylammonium
Ethanaminium, N,N,N-trimethyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- [ACD/Index Name]
N,N,N-Trimethyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanaminium [ACD/IUPAC Name]
N,N,N-Trimethyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Triméthyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]éthanaminium [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: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

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