Found 136 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}O'
ChemSpider 2D Image | 3-Bromo-2-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine | C7H8BrClN2O

3-Bromo-2-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine

  • Molecular FormulaC7H8BrClN2O
  • Average mass251.508 Da
  • Monoisotopic mass249.950851 Da
  • ChemSpider ID58123430

More details:

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

3-Brom-2-(chlormethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin [German] [ACD/IUPAC Name]
3-Bromo-2-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine [ACD/IUPAC Name]
3-Bromo-2-(chlorométhyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine [French] [ACD/IUPAC Name]
5H-Pyrazolo[5,1-b][1,3]oxazine, 3-bromo-2-(chloromethyl)-6,7-dihydro- [ACD/Index Name]
2092488-99-6 [RN]
MFCD30378531

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

Density: 1.9±0.1 g/cm3
Boiling Point: 374.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.5±27.9 °C
Index of Refraction: 1.686
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.96
ACD/KOC (pH 5.5): 487.62
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.96
ACD/KOC (pH 7.4): 487.62
Polar Surface Area: 27 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 132.0±7.0 cm3

Click to predict properties on the Chemicalize site


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