Chemical Properties of 1,3-DIOXANE, 5-BROMO-5-NITRO-

1,3-DIOXANE, 5-BROMO-5-NITRO-

InChI
InChI=1S/C4H6BrNO4/c5-4(6(7)8)1-9-3-10-2-4/h1-3H2
InChI Key
XVBRCOKDZVQYAY-UHFFFAOYSA-N
Formula
C4H6BrNO4
SMILES
O=[N+]([O-])C1(Br)COCOC1
Molecular Weight1
212.00
Other Names
  • 5-Bromo-5-nitro-1,3-dioxane
  • m-Dioxane, 5-bromo-5-nitro-
  • 5-Brom-5-nitro-1,3-dioxan
  • 5-Bromo-5-nitro-m-dioxane
  • Bronidox
  • Bronidox L
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Physical Properties

Property Value Unit Source
ΔfusH° 24.26 kJ/mol Joback Calculated Property
logPoct/wat 0.359 Crippen Calculated Property
McVol 103.020 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [124.17; 312.44] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.80200e+01
Coefficient B9.29360e-01
Coefficient C-9.29400e-04
Coefficient D3.80500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 124.17 J/mol×K 273.00 Calculated Property
Cp,gas 161.29 J/mol×K 353.78 Calculated Property
Cp,gas 191.56 J/mol×K 434.56 Calculated Property
Cp,gas 216.16 J/mol×K 515.33 Calculated Property
Cp,gas 236.32 J/mol×K 596.11 Calculated Property
Cp,gas 253.23 J/mol×K 676.89 Calculated Property
Cp,gas 268.09 J/mol×K 757.67 Calculated Property
Cp,gas 282.11 J/mol×K 838.44 Calculated Property
Cp,gas 296.49 J/mol×K 919.22 Calculated Property
Cp,gas 312.44 J/mol×K 1000.00 Calculated Property

Similar Compounds

Bronopol. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy. Sulforidazine M (nor-), monoacetylated. 1«beta»,2«beta»-Epoxy-7-hydroxy-1«alpha»-methoxymethyl-8«alpha»-pyrrolizidine. 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-. MESORIDAZINE. Sulforidazine. Furo[2,3-c]acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(1-methylethenyl)-, (-)-. Thioridazine. Parsonsine. Kainic acid, N-isoBOC TBDMS. Thioridazine M (nor-), monoacetylated. 2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. Trimazosin. 11B-Hydroxyoestrone (enol), TMS.

Find more compounds similar to 1,3-DIOXANE, 5-BROMO-5-NITRO-.

Sources

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