ChemSpider 2D Image | (E)-1-(4-Chloro-1H-pyrazol-3-yl)-N-hydroxymethanimine | C4H4ClN3O

(E)-1-(4-Chloro-1H-pyrazol-3-yl)-N-hydroxymethanimine

  • Molecular FormulaC4H4ClN3O
  • Average mass145.547 Da
  • Monoisotopic mass145.004288 Da
  • ChemSpider ID21494021

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Chlor-1H-pyrazol-3-yl)-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-(4-Chloro-1H-pyrazol-3-yl)-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-(4-Chloro-1H-pyrazol-3-yl)-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxaldehyde, 4-chloro-, oxime [ACD/Index Name]
(E)-4-chloro-1H-pyrazole-3-carbaldehyde oxime
288161-37-5 [RN]
4-chloro-1h-pyrazole-3-carbaldehyde oxime
4-CHLORO-1H-PYRAZOLE-3-CARBALDEHYDEOXIME
4-chloro-1H-pyrazole-3-carboxaldehyde oxime
MFCD00663259 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 341.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.4±23.7 °C
Index of Refraction: 1.666
Molar Refractivity: 33.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 84.04
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.80
Polar Surface Area: 61 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 88.9±7.0 cm3

Click to predict properties on the Chemicalize site


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