ChemSpider 2D Image | MO1 | C13H9N3O5

MO1

  • Molecular FormulaC13H9N3O5
  • Average mass287.228 Da
  • Monoisotopic mass287.054230 Da
  • ChemSpider ID21159613

More details:

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

218-818-3 [EINECS]
2243-76-7 [RN]
2-Hydroxy-5-[(4-nitrophenyl)diazenyl]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(4-nitrophenyl)diazenyl]benzoic acid [ACD/IUPAC Name]
5-(4-Nitrophenylazo)salicylic acid
Acide 2-hydroxy-5-[(4-nitrophényl)diazényl]benzoïque [French] [ACD/IUPAC Name]
Alizarin Yellow R
Alizarine Yellow R
Benzoic acid, 2-hydroxy-5-[2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
MFCD00007313
More...

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

962365 [DBID]
14030 [DBID]
195073_SIAL [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.672
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.72
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 128 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 191.5±7.0 cm3

Click to predict properties on the Chemicalize site


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