ChemSpider 2D Image | 1-[(2,5-Dichlorophenoxy)methyl]-4-nitro-1H-pyrazole | C10H7Cl2N3O3

1-[(2,5-Dichlorophenoxy)methyl]-4-nitro-1H-pyrazole

  • Molecular FormulaC10H7Cl2N3O3
  • Average mass288.087 Da
  • Monoisotopic mass286.986450 Da
  • ChemSpider ID28608030

More details:






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

1-[(2,5-Dichlorophenoxy)methyl]-4-nitro-1H-pyrazole [ACD/IUPAC Name]
1-[(2,5-Dichlorophénoxy)méthyl]-4-nitro-1H-pyrazole [French] [ACD/IUPAC Name]
1-[(2,5-Dichlorphenoxy)methyl]-4-nitro-1H-pyrazol [German] [ACD/IUPAC Name]
1245772-73-9 [RN]
1H-Pyrazole, 1-[(2,5-dichlorophenoxy)methyl]-4-nitro- [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: 449.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 225.8±27.3 °C
Index of Refraction: 1.652
Molar Refractivity: 66.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.91
ACD/KOC (pH 5.5): 1499.19
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.91
ACD/KOC (pH 7.4): 1499.19
Polar Surface Area: 73 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 182.6±7.0 cm3

Click to predict properties on the Chemicalize site






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