ChemSpider 2D Image | 4-Amino-3-{(E)-[6-(4-fluoro-2-methylphenyl)-3-pyridinyl]diazenyl}-1-naphthalenesulfonic acid | C22H17FN4O3S

4-Amino-3-{(E)-[6-(4-fluoro-2-methylphenyl)-3-pyridinyl]diazenyl}-1-naphthalenesulfonic acid

  • Molecular FormulaC22H17FN4O3S
  • Average mass436.459 Da
  • Monoisotopic mass436.100525 Da
  • ChemSpider ID76746066

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 4-amino-3-[(E)-2-[6-(4-fluoro-2-methylphenyl)-3-pyridinyl]diazenyl]- [ACD/Index Name]
4-Amino-3-{(E)-[6-(4-fluor-2-methylphenyl)-3-pyridinyl]diazenyl}-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
4-Amino-3-{(E)-[6-(4-fluoro-2-methylphenyl)-3-pyridinyl]diazenyl}-1-naphthalenesulfonic acid [ACD/IUPAC Name]
Acide 4-amino-3-{(E)-[6-(4-fluoro-2-méthylphényl)-3-pyridinyl]diazényl}-1-naphtalènesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 302.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement