ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-2-methoxy-N,N-dimethyl-2-oxoethanaminium | C16H28NO2

N-(Adamantan-1-ylmethyl)-2-methoxy-N,N-dimethyl-2-oxoethanaminium

  • Molecular FormulaC16H28NO2
  • Average mass266.398 Da
  • Monoisotopic mass266.211456 Da
  • ChemSpider ID25988913

  • Charge - Charge

More details:

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

N-(Adamantan-1-ylmethyl)-2-methoxy-N,N-dimethyl-2-oxoethanaminium [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-2-methoxy-N,N-dimethyl-2-oxoethanaminium [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-2-méthoxy-N,N-diméthyl-2-oxoéthanaminium [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-methanaminium, N-(2-methoxy-2-oxoethyl)-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: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.06
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.06
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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