ChemSpider 2D Image | 1-(4-Dimethylamino-phenylazo)-naphthalen-2-ol | C18H17N3O

1-(4-Dimethylamino-phenylazo)-naphthalen-2-ol

  • Molecular FormulaC18H17N3O
  • Average mass291.347 Da
  • Monoisotopic mass291.137177 Da
  • ChemSpider ID17726977

  • Double-bond stereo - Double-bond stereo

More details:

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

1-((E)-[4-(Dimethylamino)phenyl]diazenyl)-2-naphthol
1-(4-Dimethylamino-phenylazo)-naphthalen-2-ol
1-{(E)-[4-(Dimethylamino)phenyl]diazenyl}-2-naphthol [ACD/IUPAC Name]
1-{(E)-[4-(Dimethylamino)phenyl]diazenyl}-2-naphthol [German] [ACD/IUPAC Name]
1-{(E)-[4-(Diméthylamino)phényl]diazényl}-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]- [ACD/Index Name]
2-NAPHTHALENOL, 1-[[4-(DIMETHYLAMINO)PHENYL]AZO]-
2-Naphthol,1-(4-dimethylaminophenyl)azo-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 259.8±25.9 °C
Index of Refraction: 1.617
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3272.37
ACD/KOC (pH 5.5): 11400.01
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3288.83
ACD/KOC (pH 7.4): 11457.36
Polar Surface Area: 48 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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