Found 139 results

Search term: MF = 'C_{17}H_{22}NO'
ChemSpider 2D Image | N-Benzyl(3-methoxyphenyl)-N,N-dimethylmethanaminium | C17H22NO

N-Benzyl(3-methoxyphenyl)-N,N-dimethylmethanaminium

  • Molecular FormulaC17H22NO
  • Average mass256.362 Da
  • Monoisotopic mass256.169586 Da
  • ChemSpider ID25046656

  • Charge - Charge

More details:

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

Benzenemethanaminium, 3-methoxy-N,N-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl(3-methoxyphenyl)-N,N-dimethylmethanaminium [German] [ACD/IUPAC Name]
N-Benzyl(3-methoxyphenyl)-N,N-dimethylmethanaminium [ACD/IUPAC Name]
N-Benzyl(3-méthoxyphényl)-N,N-diméthylméthanaminium [French] [ACD/IUPAC Name]
CHEMBL293268

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: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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