Chemical Properties of Butane, 1,2,3,4-tetrabromo- (CAS 1529-68-6)

Butane, 1,2,3,4-tetrabromo-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2
InChI Key
HGRZLIGHKHRTRE-UHFFFAOYSA-N
Formula
C4H6Br4
SMILES
BrCC(Br)C(Br)CBr
Molecular Weight1
373.71
CAS
1529-68-6
Other Names
  • 1,2,3,4-Tetrabromobutane
  • Fireguard 5000
  • NSC 505
  • Tetrabromobutane
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
Δf 35.20 kJ/mol Joback Calculated Property
Δfgas -31.13 kJ/mol Joback Calculated Property
Δfus 20.21 kJ/mol Joback Calculated Property
Δvap 49.46 kJ/mol Joback Calculated Property
log10WS -3.45 Crippen Calculated Property
logPoct/wat 3.303 Crippen Calculated Property
McVol 137.220 ml/mol McGowan Calculated Property
Pc 5827.17 kPa Joback Calculated Property
Tboil 554.68 K Joback Calculated Property
Tc 806.06 K Joback Calculated Property
Tfus [387.00; 389.40] K Show Hide
Tfus 389.40 ± 1.00 K NIST
Tfus 387.00 ± 3.00 K NIST
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [212.69; 245.03] J/mol×K [554.68; 806.06] Show Hide
Cp,gas 212.69 J/mol×K 554.68 Joback Calculated Property
Cp,gas 219.39 J/mol×K 596.58 Joback Calculated Property
Cp,gas 225.47 J/mol×K 638.47 Joback Calculated Property
Cp,gas 231.00 J/mol×K 680.37 Joback Calculated Property
Cp,gas 236.05 J/mol×K 722.26 Joback Calculated Property
Cp,gas 240.70 J/mol×K 764.16 Joback Calculated Property
Cp,gas 245.03 J/mol×K 806.06 Joback Calculated Property
η [0.0003269; 0.0026676] Pa×s [344.04; 554.68] Show Hide
η 0.0026676 Pa×s 344.04 Joback Calculated Property
η 0.0015989 Pa×s 379.15 Joback Calculated Property
η 0.0010452 Pa×s 414.25 Joback Calculated Property
η 0.0007302 Pa×s 449.36 Joback Calculated Property
η 0.0005373 Pa×s 484.47 Joback Calculated Property
η 0.0004121 Pa×s 519.57 Joback Calculated Property
η 0.0003269 Pa×s 554.68 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [406.52; 562.54] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.55237e+01
Coefficient B-4.83218e+03
Coefficient C-8.93660e+01
Temperature range, min.406.52
Temperature range, max.562.54
Pvap 1.33 kPa 406.52 Calculated Property
Pvap 2.94 kPa 423.86 Calculated Property
Pvap 5.98 kPa 441.19 Calculated Property
Pvap 11.40 kPa 458.53 Calculated Property
Pvap 20.51 kPa 475.86 Calculated Property
Pvap 35.09 kPa 493.20 Calculated Property
Pvap 57.42 kPa 510.53 Calculated Property
Pvap 90.37 kPa 527.87 Calculated Property
Pvap 137.42 kPa 545.20 Calculated Property
Pvap 202.63 kPa 562.54 Calculated Property

Similar Compounds

1,2,3-tribromobutane. Butane, 1,2-dibromo-. Butane, 1,3-dibromo-. Butane, 1,2-dibromo-3-methyl-. Butane, 2,3-dibromo-, threo. DL-2,3-Dibromobutane. Butane, 2,3-dibromo-. meso-2,3-dibromobutane. Butane, 1,1,2-tribromo-. 1,2-Dibromopentane. Hexane, 1,2,5,6-tetrabromo-. Pentane, 1,3-dibromo-. Hexane, 1,2-dibromo-. Erythro-2,3-dibromopentane. Pentane, 2,3-dibromo-, (R*,R*)-.

Find more compounds similar to Butane, 1,2,3,4-tetrabromo-.

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.