ChemSpider 2D Image | Fast Yellow AB | C12H11N3O6S2

Fast Yellow AB

  • Molecular FormulaC12H11N3O6S2
  • Average mass357.362 Da
  • Monoisotopic mass357.008911 Da
  • ChemSpider ID21428974

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-5-{(E)-[4-(sulfinooxy)phenyl]diazenyl}phenyl hydrogen sulfite [ACD/IUPAC Name]
2-Amino-5-{(E)-[4-(sulfinooxy)phenyl]diazenyl}phenylhydrogensulfit [German] [ACD/IUPAC Name]
2-Amino-5-{(E)-[4-(sulfinooxy)phenyl]diazenyl}phenylhydrogen-sulfit
Fast Yellow AB
Hydrogène sulfite de 2-amino-5-{(E)-[4-(sulfinooxy)phényl]diazènyl}phényle
Hydrogénosulfite de 2-amino-5-{(E)-[4-(sulfinooxy)phényl]diazényl}phényle [French] [ACD/IUPAC Name]
Phenol, 2-amino-5-[(E)-2-[4-(sulfinooxy)phenyl]diazenyl]-, hydrogen sulfite (ester) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 728.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 394.5±35.7 °C
Index of Refraction: 1.762
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 100.5±7.0 dyne/cm
Molar Volume: 200.8±7.0 cm3

Click to predict properties on the Chemicalize site


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