Chemical Properties of Decane, 1,2-dibromo- (CAS 28467-71-2)

Decane, 1,2-dibromo-

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InChI
InChI=1S/C10H20Br2/c1-2-3-4-5-6-7-8-10(12)9-11/h10H,2-9H2,1H3
InChI Key
XBRBOTTWTQOCJH-UHFFFAOYSA-N
Formula
C10H20Br2
SMILES
CCCCCCCCC(Br)CBr
Molecular Weight1
300.07
CAS
28467-71-2
Other Names
  • 1,2-Dibromodecane
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Physical Properties

Property Value Unit Source
Δf 59.52 kJ/mol Joback Calculated Property
Δfgas -202.35 kJ/mol Joback Calculated Property
Δfus 28.70 kJ/mol Joback Calculated Property
Δvap 50.34 kJ/mol Joback Calculated Property
log10WS -4.98 Crippen Calculated Property
logPoct/wat 4.895 Crippen Calculated Property
McVol 186.760 ml/mol McGowan Calculated Property
Pc 2421.88 kPa Joback Calculated Property
Tboil 560.08 K Joback Calculated Property
Tc 755.21 K Joback Calculated Property
Tfus 307.06 K Joback Calculated Property
Vc 0.714 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [410.66; 486.62] J/mol×K [560.08; 755.21] Show Hide
Cp,gas 410.66 J/mol×K 560.08 Joback Calculated Property
Cp,gas 425.07 J/mol×K 592.60 Joback Calculated Property
Cp,gas 438.74 J/mol×K 625.12 Joback Calculated Property
Cp,gas 451.69 J/mol×K 657.65 Joback Calculated Property
Cp,gas 463.96 J/mol×K 690.17 Joback Calculated Property
Cp,gas 475.59 J/mol×K 722.69 Joback Calculated Property
Cp,gas 486.62 J/mol×K 755.21 Joback Calculated Property
η [0.0002299; 0.0035444] Pa×s [307.06; 560.08] Show Hide
η 0.0035444 Pa×s 307.06 Joback Calculated Property
η 0.0017060 Pa×s 349.23 Joback Calculated Property
η 0.0009613 Pa×s 391.40 Joback Calculated Property
η 0.0006056 Pa×s 433.57 Joback Calculated Property
η 0.0004141 Pa×s 475.74 Joback Calculated Property
η 0.0003012 Pa×s 517.91 Joback Calculated Property
η 0.0002299 Pa×s 560.08 Joback Calculated Property
ΔvapH 67.00 kJ/mol 446.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [399.03; 553.74] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54516e+01
Coefficient B-4.73524e+03
Coefficient C-8.67640e+01
Temperature range, min.399.03
Temperature range, max.553.74
Pvap 1.33 kPa 399.03 Calculated Property
Pvap 2.94 kPa 416.22 Calculated Property
Pvap 6.00 kPa 433.41 Calculated Property
Pvap 11.44 kPa 450.60 Calculated Property
Pvap 20.57 kPa 467.79 Calculated Property
Pvap 35.18 kPa 484.98 Calculated Property
Pvap 57.54 kPa 502.17 Calculated Property
Pvap 90.51 kPa 519.36 Calculated Property
Pvap 137.53 kPa 536.55 Calculated Property
Pvap 202.63 kPa 553.74 Calculated Property

Similar Compounds

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

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

Sources

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