Found 109 results

Search term: MF = 'C_{9}H_{9}ClN_{4}O_{4}'
ChemSpider 2D Image | 3-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-5-(methoxymethyl)-1,2-oxazole | C9H9ClN4O4

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

  • Molecular FormulaC9H9ClN4O4
  • Average mass272.645 Da
  • Monoisotopic mass272.031219 Da
  • ChemSpider ID47171755

More details:

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

3-[(4-Chlor-3-nitro-1H-pyrazol-1-yl)methyl]-5-(methoxymethyl)-1,2-oxazol [German] [ACD/IUPAC Name]
3-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-5-(methoxymethyl)-1,2-oxazole [ACD/IUPAC Name]
3-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)méthyl]-5-(méthoxyméthyl)-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-5-(methoxymethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 464.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 61.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.29
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.29
Polar Surface Area: 99 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 167.5±7.0 cm3

Click to predict properties on the Chemicalize site


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