Found 88 results

Search term: MF = 'C_{13}H_{11}ClN_{4}O_{5}'
ChemSpider 2D Image | N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide | C13H11ClN4O5

N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

  • Molecular FormulaC13H11ClN4O5
  • Average mass338.703 Da
  • Monoisotopic mass338.041809 Da
  • ChemSpider ID30400483

More details:

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

1H-Pyrazole-3-carboxamide, N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-nitro- [ACD/Index Name]
N-(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-nitro-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-méthyl-4-nitro-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 451.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.712
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.36
ACD/KOC (pH 5.5): 245.82
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 218.32
Polar Surface Area: 111 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


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