Found 378 results

Search term: MF = 'C_{10}H_{10}N_{4}O_{5}'
ChemSpider 2D Image | Ethyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylate | C10H10N4O5

Ethyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylate

  • Molecular FormulaC10H10N4O5
  • Average mass266.210 Da
  • Monoisotopic mass266.065125 Da
  • ChemSpider ID28636141

More details:

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

3-Isoxazolecarboxylic acid, 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-, ethyl ester [ACD/Index Name]
5-[(4-Nitro-1H-pyrazol-1-yl)méthyl]-1,2-oxazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
5-(4-Nitro-pyrazol-1-ylmethyl)-isoxazole-3-carboxylic acid ethyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.92
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.92
Polar Surface Area: 116 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 171.6±7.0 cm3

Click to predict properties on the Chemicalize site


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