Found 49 results

Search term: MF = 'C_{18}H_{22}N'
ChemSpider 2D Image | 9,10-Dihydro-9-anthracenyl-N,N,N-trimethylmethanaminium | C18H22N

9,10-Dihydro-9-anthracenyl-N,N,N-trimethylmethanaminium

  • Molecular FormulaC18H22N
  • Average mass252.373 Da
  • Monoisotopic mass252.174683 Da
  • ChemSpider ID23101443

  • Charge - Charge

More details:

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

9,10-Dihydro-9-anthracenyl-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
9,10-Dihydro-9-anthracenyl-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
9,10-Dihydro-9-anthracényl-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
9-Anthracenemethanaminium, 9,10-dihydro-N,N,N-trimethyl- [ACD/Index Name]
(9,10-Dihydro-anthracen-9-ylmethyl)-trimethyl-ammonium
CHEMBL158329

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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.90
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.90
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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