Found 139 results

Search term: MF = 'C_{17}H_{22}NO'
ChemSpider 2D Image | (4-Hydroxy-1,2,3,4-tetrahydro-3-phenanthrenyl)-N,N-dimethylmethanaminium | C17H22NO

(4-Hydroxy-1,2,3,4-tetrahydro-3-phenanthrenyl)-N,N-dimethylmethanaminium

  • Molecular FormulaC17H22NO
  • Average mass256.362 Da
  • Monoisotopic mass256.169586 Da
  • ChemSpider ID21433482

  • Charge - Charge

More details:

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

(4-Hydroxy-1,2,3,4-tetrahydro-3-phenanthrenyl)-N,N-dimethylmethanaminium [ACD/IUPAC Name]
(4-Hydroxy-1,2,3,4-tetrahydro-3-phenanthrenyl)-N,N-dimethylmethanaminium [German] [ACD/IUPAC Name]
(4-Hydroxy-1,2,3,4-tétrahydro-3-phénanthrényl)-N,N-diméthylméthanaminium [French] [ACD/IUPAC Name]
4-Phenanthrenol, 3-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-, conjugate acid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 419.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 213.9±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 17.14
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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