ChemSpider 2D Image | 1-[(E)-{2-[(~2~H_3_)Methyloxy]phenyl}diazenyl]-2-naphthol | C17H11D3N2O2

1-[(E)-{2-[(2H3)Methyloxy]phenyl}diazenyl]-2-naphthol

  • Molecular FormulaC17H11D3N2O2
  • Average mass281.324 Da
  • Monoisotopic mass281.124359 Da
  • ChemSpider ID28295626

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(E)-{2-[(2H3)Methyloxy]phenyl}diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{2-[(2H3)Methyloxy]phenyl}diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{2-[(2H3)Méthyloxy]phényl}diazényl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-2-[2-(methyl-d3-oxy)phenyl]diazenyl]- [ACD/Index Name]
1-(2-Methoxy-d3-phenylazo)-2-naphthol
1398109-09-5 [RN]
C.I. Solvent Red 1
Sudan Red G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 250.7±24.6 °C
Index of Refraction: 1.616
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2174.08
ACD/KOC (pH 5.5): 8519.58
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2174.08
ACD/KOC (pH 7.4): 8519.58
Polar Surface Area: 54 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 233.1±7.0 cm3

Click to predict properties on the Chemicalize site


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