ChemSpider 2D Image | 2-{(Z)-[(4-Amino-1,2,5-oxadiazol-3-yl)hydrazono]methyl}-4-hydroxy-3-methoxybenzoic acid | C11H11N5O5

2-{(Z)-[(4-Amino-1,2,5-oxadiazol-3-yl)hydrazono]methyl}-4-hydroxy-3-methoxybenzoic acid

  • Molecular FormulaC11H11N5O5
  • Average mass293.236 Da
  • Monoisotopic mass293.076019 Da
  • ChemSpider ID22905198

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(4-Amino-1,2,5-oxadiazol-3-yl)hydrazono]methyl}-4-hydroxy-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
2-{(Z)-[(4-Amino-1,2,5-oxadiazol-3-yl)hydrazono]methyl}-4-hydroxy-3-methoxybenzoic acid [ACD/IUPAC Name]
Acide 2-{(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazono]méthyl}-4-hydroxy-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(Z)-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]-4-hydroxy-3-methoxy- [ACD/Index Name]
2-[(Z)-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)HYDRAZINYLIDENE]METHYL]-4-HYDROXY-3-METHOXYBENZOIC ACID
2-{(1Z)-2-[(4-amino(1,2,5-oxadiazol-3-yl))amino]-2-azavinyl}-4-hydroxy-3-methoxybenzoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 598.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 315.9±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 172.3±7.0 cm3

Click to predict properties on the Chemicalize site


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