ChemSpider 2D Image | 3-[2-(Adamantan-1-yl)ethoxy]-N-benzyl-2-hydroxy-N,N-dimethyl-1-propanaminium | C24H38NO2

3-[2-(Adamantan-1-yl)ethoxy]-N-benzyl-2-hydroxy-N,N-dimethyl-1-propanaminium

  • Molecular FormulaC24H38NO2
  • Average mass372.564 Da
  • Monoisotopic mass372.289703 Da
  • ChemSpider ID23380561

  • Charge - Charge

More details:

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

3-[2-(Adamantan-1-yl)ethoxy]-N-benzyl-2-hydroxy-N,N-dimethyl-1-propanaminium [ACD/IUPAC Name]
3-[2-(Adamantan-1-yl)ethoxy]-N-benzyl-2-hydroxy-N,N-dimethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-[2-(Adamantan-1-yl)éthoxy]-N-benzyl-2-hydroxy-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
3-[2-(Adamantan-1-yl)ethoxy]-N-benzyl-2-hydroxy-N,N-dimethylpropan-1-aminium
Benzenemethanaminium, N-[2-hydroxy-3-(2-tricyclo[3.3.1.13,7]dec-1-ylethoxy)propyl]-N,N-dimethyl- [ACD/Index 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: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.76
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.76
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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