ChemSpider 2D Image | 4-Bromo-1-[(2E)-2,3-dichloro-2-propen-1-yl]-1H-pyrazole | C6H5BrCl2N2

4-Bromo-1-[(2E)-2,3-dichloro-2-propen-1-yl]-1H-pyrazole

  • Molecular FormulaC6H5BrCl2N2
  • Average mass255.927 Da
  • Monoisotopic mass253.901306 Da
  • ChemSpider ID52342367

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole, 4-bromo-1-[(2E)-2,3-dichloro-2-propen-1-yl]- [ACD/Index Name]
4-Brom-1-[(2E)-2,3-dichlor-2-propen-1-yl]-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-1-[(2E)-2,3-dichloro-2-propen-1-yl]-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-1-[(2E)-2,3-dichloro-2-propén-1-yl]-1H-pyrazole [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: 303.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.3±27.9 °C
Index of Refraction: 1.616
Molar Refractivity: 51.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.56
ACD/KOC (pH 5.5): 2312.21
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.56
ACD/KOC (pH 7.4): 2312.22
Polar Surface Area: 18 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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