ChemSpider 2D Image | 1-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-3-methoxy-2-propanol | C7H10ClN3O4

1-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-3-methoxy-2-propanol

  • Molecular FormulaC7H10ClN3O4
  • Average mass235.625 Da
  • Monoisotopic mass235.035980 Da
  • ChemSpider ID44677479

More details:

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

1-(4-Chlor-3-nitro-1H-pyrazol-1-yl)-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-3-methoxy-2-propanol [ACD/IUPAC Name]
1-(4-Chloro-3-nitro-1H-pyrazol-1-yl)-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
1H-Pyrazole-1-ethanol, 4-chloro-α-(methoxymethyl)-3-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: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.8±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.38
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.38
Polar Surface Area: 93 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 149.9±7.0 cm3

Click to predict properties on the Chemicalize site


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