Chemical Properties of 1,3-Dioxane, 5-bromo-5-nitro- (CAS 30007-47-7)

1,3-Dioxane, 5-bromo-5-nitro-

PDF Excel Molecule Calculator
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
CAS
30007-47-7
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -120.61 kJ/mol Joback Calculated Property
ΔfH°gas -304.76 kJ/mol Joback Calculated Property
ΔfusH° 24.26 kJ/mol Joback Calculated Property
ΔvapH° 55.82 kJ/mol Joback Calculated Property
log10WS -1.18 Crippen Calculated Property
logPoct/wat 0.359 Crippen Calculated Property
McVol 103.020 ml/mol McGowan Calculated Property
Pc 6018.58 kPa Joback Calculated Property
Tboil 582.61 K Joback Calculated Property
Tc 858.49 K Joback Calculated Property
Tfus 422.67 K Joback Calculated Property
Vc 0.377 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [233.21; 285.60] J/mol×K [582.61; 858.49] Show Hide
Cp,gas 233.21 J/mol×K 582.61 Joback Calculated Property
Cp,gas 243.44 J/mol×K 628.59 Joback Calculated Property
Cp,gas 252.78 J/mol×K 674.57 Joback Calculated Property
Cp,gas 261.44 J/mol×K 720.55 Joback Calculated Property
Cp,gas 269.65 J/mol×K 766.53 Joback Calculated Property
Cp,gas 277.63 J/mol×K 812.51 Joback Calculated Property
Cp,gas 285.60 J/mol×K 858.49 Joback 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. Thioridazine. Furo[2,3-c]acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(1-methylethenyl)-, (-)-. 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. Droperidol.

Find more compounds similar to 1,3-Dioxane, 5-bromo-5-nitro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.