Found 88 results

Search term: MF = 'C_{6}H_{9}N_{3}O_{5}'
ChemSpider 2D Image | 2-Amino-2-(3-methoxy-4-nitro-1,2-oxazol-5-yl)ethanol | C6H9N3O5

2-Amino-2-(3-methoxy-4-nitro-1,2-oxazol-5-yl)ethanol

  • Molecular FormulaC6H9N3O5
  • Average mass203.153 Da
  • Monoisotopic mass203.054214 Da
  • ChemSpider ID44881032

More details:

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

2-Amino-2-(3-methoxy-4-nitro-1,2-oxazol-5-yl)ethanol [German] [ACD/IUPAC Name]
2-Amino-2-(3-methoxy-4-nitro-1,2-oxazol-5-yl)ethanol [ACD/IUPAC Name]
2-Amino-2-(3-méthoxy-4-nitro-1,2-oxazol-5-yl)éthanol [French] [ACD/IUPAC Name]
5-Isoxazoleethanol, β-amino-3-methoxy-4-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.3±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.91
Polar Surface Area: 127 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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