ChemSpider 2D Image | N,N'-Di(9H-fluoren-9-yl)-N,N,N',N'-tetramethyl-1,6-hexanediaminium | C36H42N2

N,N'-Di(9H-fluoren-9-yl)-N,N,N',N'-tetramethyl-1,6-hexanediaminium

  • Molecular FormulaC36H42N2
  • Average mass502.731 Da
  • Monoisotopic mass502.333710 Da
  • ChemSpider ID3475

  • Charge - Charge

More details:

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

1,6-Hexanediaminium, N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetramethyl-
1,6-Hexanediaminium, N1,N6-di-9H-fluoren-9-yl-N1,N1,N6,N6-tetramethyl- [ACD/Index Name]
N,N'-Di(9H-fluoren-9-yl)-N,N,N',N'-tetramethyl-1,6-hexandiaminium [German] [ACD/IUPAC Name]
N,N'-Di(9H-fluoren-9-yl)-N,N,N',N'-tetramethyl-1,6-hexanediaminium [ACD/IUPAC Name]
N,N'-Di(9H-fluorén-9-yl)-N,N,N',N'-tétraméthyl-1,6-hexanediaminium [French] [ACD/IUPAC Name]
1,6-Hexanediaminium,N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetramethyl
4844-10-4 [RN]
9H-fluoren-9-yl-[6-(9H-fluoren-9-yl-dimethylammonio)hexyl]-dimethylammonium
9H-fluoren-9-yl-[6-(9H-fluoren-9-yl-dimethyl-ammonio)hexyl]-dimethyl-ammonium
9H-fluoren-9-yl-[6-(9H-fluoren-9-yl-dimethylazaniumyl)hexyl]-dimethylazanium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

55W5L6G81R [DBID]
HSDB 3230 [DBID]
NSC19477 [DBID]
UNII:55W5L6G81R [DBID]
UNII-55W5L6G81R [DBID]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.15
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.15
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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