ChemSpider 2D Image | 2-Naphthalenaminium | C10H10N

2-Naphthalenaminium

  • Molecular FormulaC10H10N
  • Average mass144.193 Da
  • Monoisotopic mass144.080780 Da
  • ChemSpider ID57551988

  • Charge - Charge

More details:

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

2-Naphtalénaminium [French] [ACD/IUPAC Name]
2-Naphthalenamine, conjugate acid [ACD/Index Name]
2-Naphthalenaminium [ACD/IUPAC Name]
2-Naphthalinaminium [German] [ACD/IUPAC Name]
70902-53-3 [RN]
Naphthalen-2-aminium

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

Density:
Boiling Point: 307.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 157.1±14.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.80
ACD/KOC (pH 5.5): 397.42
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.80
ACD/KOC (pH 7.4): 423.24
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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