Chemical Properties of Hexane, 1,2-dibromo- (CAS 624-20-4)

Hexane, 1,2-dibromo-

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InChI
InChI=1S/C6H12Br2/c1-2-3-4-6(8)5-7/h6H,2-5H2,1H3
InChI Key
NUUUANNAZVEWHM-UHFFFAOYSA-N
Formula
C6H12Br2
SMILES
CCCCC(Br)CBr
Molecular Weight1
243.97
CAS
624-20-4
Other Names
  • 1,2-Dibromohexane
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Physical Properties

Property Value Unit Source
Δf 25.84 kJ/mol Joback Calculated Property
Δfgas -119.79 kJ/mol Joback Calculated Property
Δfus 18.34 kJ/mol Joback Calculated Property
Δvap 56.50 ± 2.00 kJ/mol NIST
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.335 Crippen Calculated Property
McVol 130.400 ml/mol McGowan Calculated Property
Pc 3682.02 kPa Joback Calculated Property
Inp [1129.00; 1135.00]   Show Hide
Inp 1129.00 NIST
Inp 1129.00 NIST
Inp 1135.00 NIST
Inp 1135.00 NIST
Tboil 360.15 ± 0.50 K NIST
Tc 674.72 K Joback Calculated Property
Tfus 261.98 K Joback Calculated Property
Vc 0.489 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.23; 289.89] J/mol×K [468.56; 674.72] Show Hide
Cp,gas 234.23 J/mol×K 468.56 Joback Calculated Property
Cp,gas 244.92 J/mol×K 502.92 Joback Calculated Property
Cp,gas 254.99 J/mol×K 537.28 Joback Calculated Property
Cp,gas 264.50 J/mol×K 571.64 Joback Calculated Property
Cp,gas 273.46 J/mol×K 606.00 Joback Calculated Property
Cp,gas 281.92 J/mol×K 640.36 Joback Calculated Property
Cp,gas 289.89 J/mol×K 674.72 Joback Calculated Property
η [0.0003546; 0.0043004] Pa×s [261.98; 468.56] Show Hide
η 0.0043004 Pa×s 261.98 Joback Calculated Property
η 0.0022284 Pa×s 296.41 Joback Calculated Property
η 0.0013240 Pa×s 330.84 Joback Calculated Property
η 0.0008678 Pa×s 365.27 Joback Calculated Property
η 0.0006117 Pa×s 399.70 Joback Calculated Property
η 0.0004558 Pa×s 434.13 Joback Calculated Property
η 0.0003546 Pa×s 468.56 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [360.92; 509.50] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50293e+01
Coefficient B-4.23677e+03
Coefficient C-7.35200e+01
Temperature range, min.360.92
Temperature range, max.509.50
Pvap 1.33 kPa 360.92 Calculated Property
Pvap 2.97 kPa 377.43 Calculated Property
Pvap 6.09 kPa 393.94 Calculated Property
Pvap 11.64 kPa 410.45 Calculated Property
Pvap 20.95 kPa 426.96 Calculated Property
Pvap 35.76 kPa 443.46 Calculated Property
Pvap 58.33 kPa 459.97 Calculated Property
Pvap 91.40 kPa 476.48 Calculated Property
Pvap 138.24 kPa 492.99 Calculated Property
Pvap 202.65 kPa 509.50 Calculated Property

Similar Compounds

Octane, 1,2-dibromo-. Decane, 1,2-dibromo-. 1,2-Dibromopentane. Hexane, 1,2,5,6-tetrabromo-. Hexane, 2,3-dibromo-, threo. Hexane, 2,3-dibromo-, erythro. Cyclohexane, 1,2-dibromo-. Cyclohexane,1,2-dibromo-,trans-. Cyclohexane,1,2-dibromo-,cis-. Heptane, 2-bromo-. trans-1,2-Dibromocyclooctane. Tridecane, 2-bromo-. Octane, 2-bromo-, (.+/-.)-. 2-Bromononane. 2-bromodecane.

Find more compounds similar to Hexane, 1,2-dibromo-.

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