Found 388 results

Search term: MF = 'C_{9}H_{11}N_{3}O_{5}S'
ChemSpider 2D Image | 2-({[(2-Amino-1,3-thiazol-4-yl)(carboxy)methylene]amino}oxy)-2-methylpropanoic acid | C9H11N3O5S

2-({[(2-Amino-1,3-thiazol-4-yl)(carboxy)methylene]amino}oxy)-2-methylpropanoic acid

  • Molecular FormulaC9H11N3O5S
  • Average mass273.266 Da
  • Monoisotopic mass273.041931 Da
  • ChemSpider ID23345698

More details:

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

2-({[(2-Amino-1,3-thiazol-4-yl)(carboxy)methylen]amino}oxy)-2-methylpropansäure [German] [ACD/IUPAC Name]
2-({[(2-Amino-1,3-thiazol-4-yl)(carboxy)methylene]amino}oxy)-2-methylpropanoic acid [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-amino-α-[(1-carboxy-1-methylethoxy)imino]- [ACD/Index Name]
Acide 2-({[(2-amino-1,3-thiazol-4-yl)(carboxy)méthylène]amino}oxy)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
102507-85-7 [RN]
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid
4-Thiazoleacetic acid, 2-amino-α-[(1-carboxy-1-methylethoxy)imino]-, (αZ)-
80542-76-3 [RN]
91999-75-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 541.5±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.3±31.8 °C
Index of Refraction: 1.658
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 169.0±7.0 cm3

Click to predict properties on the Chemicalize site


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