ChemSpider 2D Image | 4-[5-(3-Amino-4-hydroxyphenyl)-2H-tetrazol-2-yl]butanoic acid | C11H13N5O3

4-[5-(3-Amino-4-hydroxyphenyl)-2H-tetrazol-2-yl]butanoic acid

  • Molecular FormulaC11H13N5O3
  • Average mass263.253 Da
  • Monoisotopic mass263.101837 Da
  • ChemSpider ID24600441

More details:

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

2H-Tetrazole-2-butanoic acid, 5-(3-amino-4-hydroxyphenyl)- [ACD/Index Name]
4-[5-(3-Amino-4-hydroxyphenyl)-2H-tetrazol-2-yl]butanoic acid [ACD/IUPAC Name]
4-[5-(3-Amino-4-hydroxyphenyl)-2H-tetrazol-2-yl]butansäure [German] [ACD/IUPAC Name]
Acide 4-[5-(3-amino-4-hydroxyphényl)-2H-tétrazol-2-yl]butanoïque [French] [ACD/IUPAC Name]
1232781-75-7 [RN]
4-[5-(3-amino-4-hydroxyphenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoic acid
4-[5-(3-Amino-4-hydroxy-phenyl)-tetrazol-2-yl]-butyric acid
MFCD16090103 [MDL number]
VS-07059

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

Density: 1.6±0.1 g/cm3
Boiling Point: 595.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 314.0±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 166.3±7.0 cm3

Click to predict properties on the Chemicalize site


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