ChemSpider 2D Image | 2-[(2Z)-3-Ethyl-3-oxido-3lambda~5~-2-triazen-1-yl]benzoic acid | C9H11N3O3

2-[(2Z)-3-Ethyl-3-oxido-3λ5-2-triazen-1-yl]benzoic acid

  • Molecular FormulaC9H11N3O3
  • Average mass209.202 Da
  • Monoisotopic mass209.080048 Da
  • ChemSpider ID29781777

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-3-Ethyl-3-oxido-3λ5-2-triazen-1-yl]benzoesäure [German] [ACD/IUPAC Name]
2-[(2Z)-3-Ethyl-3-oxido-3λ5-2-triazen-1-yl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2Z)-3-éthyl-3-oxydo-3λ5-2-triazén-1-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2Z)-3-ethyl-3-oxido-2-triazen-1-yl]- [ACD/Index Name]
(1Z)-3-(2-CARBOXYPHENYL)-1-ETHYLTRIAZ-1-EN-1-IUM-1-OLATE
(Z)-3-(2-carboxyphenyl)-1-ethyltriaz-1-ene 1-oxide
214897-37-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.5±28.4 °C
Index of Refraction: 1.588
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 90 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 160.2±7.0 cm3

Click to predict properties on the Chemicalize site


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