ChemSpider 2D Image | N-Methyl-2,3-dihydro-1H-phenalen-2-aminium | C14H16N

N-Methyl-2,3-dihydro-1H-phenalen-2-aminium

  • Molecular FormulaC14H16N
  • Average mass198.283 Da
  • Monoisotopic mass198.127731 Da
  • ChemSpider ID21258553

  • Charge - Charge

More details:

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

1H-Phenalen-2-amine, 2,3-dihydro-N-methyl-, conjugate acid [ACD/Index Name]
N-Methyl-2,3-dihydro-1H-phenalen-2-aminium [ACD/IUPAC Name]
N-Methyl-2,3-dihydro-1H-phenalen-2-aminium [German] [ACD/IUPAC Name]
N-Méthyl-2,3-dihydro-1H-phénalén-2-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 357.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 183.6±20.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 21.22
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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