ChemSpider 2D Image | 6-dimethylamino-2-naphthaldehyde | C13H13NO

6-dimethylamino-2-naphthaldehyde

  • Molecular FormulaC13H13NO
  • Average mass199.248 Da
  • Monoisotopic mass199.099716 Da
  • ChemSpider ID21107144

More details:

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

173471-71-1 [RN]
2-Naphthalenecarboxaldehyde, 6-(dimethylamino)- [ACD/Index Name]
6-(Diméthylamino)-2-naphtaldéhyde [French] [ACD/IUPAC Name]
6-(Dimethylamino)-2-naphthaldehyd [German] [ACD/IUPAC Name]
6-(Dimethylamino)-2-naphthaldehyde [ACD/IUPAC Name]
6-dimethylamino-2-naphthaldehyde
[173471-71-1] [RN]
2-dimethylamino-6-acylnaphthalene
3-(3-Pyridinyl)-2-propen-1-ol [ACD/IUPAC Name]
3-(3-PYRIDYL)-2-PROPEN-1-OL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 370.4±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 151.4±10.3 °C
    Index of Refraction: 1.676
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.17
    ACD/KOC (pH 5.5): 1087.97
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.52
    ACD/KOC (pH 7.4): 1099.93
    Polar Surface Area: 20 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 173.2±3.0 cm3

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