Chemical Properties of Octane, 2-bromo- (CAS 557-35-7)

Octane, 2-bromo-

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InChI
InChI=1S/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3
InChI Key
FTJHYGJLHCGQHQ-UHFFFAOYSA-N
Formula
C8H17Br
SMILES
CCCCCCC(C)Br
Molecular Weight1
193.12
CAS
557-35-7
Other Names
  • (dl) 2-bromooctane
  • 1-Methylheptyl bromide
  • 2-Bromooctane
  • 2-Bromoooctane
  • 2-Octyl bromide
  • sec-Octyl Bromide
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Physical Properties

Property Value Unit Source
Δf 28.36 kJ/mol Joback Calculated Property
Δfgas -187.40 kJ/mol Joback Calculated Property
Δfus 18.24 kJ/mol Joback Calculated Property
Δvap 39.45 kJ/mol Joback Calculated Property
log10WS -3.71 Crippen Calculated Property
logPoct/wat 3.740 Crippen Calculated Property
McVol 141.080 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Inp [1093.00; 1093.00]   Show Hide
Inp 1093.00 NIST
Inp 1093.00 NIST
Tboil 448.16 K Joback Calculated Property
Tc 633.14 K Joback Calculated Property
Tfus 224.72 K Joback Calculated Property
Vc 0.539 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.18; 348.69] J/mol×K [448.16; 633.14] Show Hide
Cp,gas 277.18 J/mol×K 448.16 Joback Calculated Property
Cp,gas 290.54 J/mol×K 478.99 Joback Calculated Property
Cp,gas 303.29 J/mol×K 509.82 Joback Calculated Property
Cp,gas 315.46 J/mol×K 540.65 Joback Calculated Property
Cp,gas 327.07 J/mol×K 571.48 Joback Calculated Property
Cp,gas 338.14 J/mol×K 602.31 Joback Calculated Property
Cp,gas 348.69 J/mol×K 633.14 Joback Calculated Property
η [0.0002948; 0.0063866] Pa×s [224.72; 448.16] Show Hide
η 0.0063866 Pa×s 224.72 Joback Calculated Property
η 0.0026570 Pa×s 261.96 Joback Calculated Property
η 0.0013751 Pa×s 299.20 Joback Calculated Property
η 0.0008234 Pa×s 336.44 Joback Calculated Property
η 0.0005461 Pa×s 373.68 Joback Calculated Property
η 0.0003902 Pa×s 410.92 Joback Calculated Property
η 0.0002948 Pa×s 448.16 Joback Calculated Property
ΔvapH 48.40 kJ/mol 403.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [349.32; 493.06] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50922e+01
Coefficient B-4.14278e+03
Coefficient C-6.94890e+01
Temperature range, min.349.32
Temperature range, max.493.06
Pvap 1.33 kPa 349.32 Calculated Property
Pvap 2.97 kPa 365.29 Calculated Property
Pvap 6.08 kPa 381.26 Calculated Property
Pvap 11.61 kPa 397.23 Calculated Property
Pvap 20.89 kPa 413.20 Calculated Property
Pvap 35.67 kPa 429.18 Calculated Property
Pvap 58.21 kPa 445.15 Calculated Property
Pvap 91.27 kPa 461.12 Calculated Property
Pvap 138.15 kPa 477.09 Calculated Property
Pvap 202.67 kPa 493.06 Calculated Property

Similar Compounds

Tridecane, 2-bromo-. 2-Bromononane. Octane, 2-bromo-, (.+/-.)-. 2-Bromo dodecane. 2-bromodecane. Heptane, 2-bromo-. Hexane, 2-bromo-. 3-Bromooctane. Heptane, 3-bromo-. Cyclooctyl bromide. Cycloheptane, bromo-. Hexane, 2,5-dibromo-. 4-Bromoheptane. Cyclohexane, bromo-. Hexane, 3-bromo-.

Find more compounds similar to Octane, 2-bromo-.

Sources

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