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Search term: ZADGGFKUEYIBJC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-Bis{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-N,N,N',N'-tetramethyl-1,10-decanediaminium | C38H74N2O4

N,N'-Bis{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-N,N,N',N'-tetramethyl-1,10-decanediaminium

  • Molecular FormulaC38H74N2O4
  • Average mass623.004 Da
  • Monoisotopic mass622.563782 Da
  • ChemSpider ID142513

  • Charge - Charge

More details:

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

1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]- [ACD/Index Name]
N,N'-Bis{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-N,N,N',N'-tetramethyl-1,10-decandiaminium [German] [ACD/IUPAC Name]
N,N'-Bis{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-N,N,N',N'-tetramethyl-1,10-decanediaminium [ACD/IUPAC Name]
N,N'-Bis{2-[(2-isopropyl-5-méthylcyclohexyl)oxy]-2-oxoéthyl}-N,N,N',N'-tétraméthyl-1,10-décanediaminium [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.26
ACD/KOC (pH 5.5): 143.78
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 143.78
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

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