Found 13 results

Search term: MF = 'C_{6}H_{2}D_{5}BrN_{2}'
ChemSpider 2D Image | 3-Bromo-6-(~2~H_5_)ethylpyridazine | C6H2D5BrN2

3-Bromo-6-(2H5)ethylpyridazine

  • Molecular FormulaC6H2D5BrN2
  • Average mass192.068 Da
  • Monoisotopic mass191.010635 Da
  • ChemSpider ID27460269

  • Non-standard isotope - Non-standard isotope

More details:

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

1185318-40-4 [RN]
3-Brom-6-(2H5)ethylpyridazin [German] [ACD/IUPAC Name]
3-Bromo-6-(2H5)ethylpyridazine [ACD/IUPAC Name]
3-Bromo-6-(2H5)éthylpyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-bromo-6-(ethyl-d5)- [ACD/Index Name]
3-Bromo-6-(ethyl-d5)-pyridazine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 293.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 131.5±21.8 °C
Index of Refraction: 1.548
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.96
ACD/KOC (pH 5.5): 139.50
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 139.51
Polar Surface Area: 26 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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