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

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]
173471-71-1 [RN]
'173471-71-1
2-dimethylamino-6-acylnaphthalene
6-(DIMETHYLAMINO)-2-NAPHTHOYL
More...
  • Miscellaneous
    • Appearance:

      Yellow Powder Novochemy [NC-28491]
      Yellow solid Novochemy [NC-28491]
    • Safety:

      20/21/22 Novochemy [NC-28491]
      20/21/36/37/39 Novochemy [NC-28491]
      GHS07; GHS09 Novochemy [NC-28491]
      H332; H403 Novochemy [NC-28491]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-28491]
      R52/53 Novochemy [NC-28491]
      Warning Novochemy [NC-28491]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site





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