Chemical Properties of Heptadecane, 1-bromo- (CAS 3508-00-7)

Heptadecane, 1-bromo-

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InChI
InChI=1S/C17H35Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-17H2,1H3
InChI Key
HHSDZLLPIXMEIU-UHFFFAOYSA-N
Formula
C17H35Br
SMILES
CCCCCCCCCCCCCCCCCBr
Molecular Weight1
319.36
CAS
3508-00-7
Other Names
  • 1-Bromoheptadecane
  • Heptadecyl bromide
  • n-Heptadecyl bromide
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Physical Properties

Property Value Unit Source
Δf 106.58 kJ/mol Joback Calculated Property
Δfgas -367.88 kJ/mol Joback Calculated Property
Δfus 45.07 kJ/mol Joback Calculated Property
Δvap 59.87 kJ/mol Joback Calculated Property
log10WS -7.37 Crippen Calculated Property
logPoct/wat 7.253 Crippen Calculated Property
McVol 267.890 ml/mol McGowan Calculated Property
Pc 1293.00 kPa Joback Calculated Property
Inp 2059.00 NIST
Tboil 654.52 K Joback Calculated Property
Tc 824.86 K Joback Calculated Property
Tfus 341.15 K Joback Calculated Property
Vc 1.050 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [726.75; 827.21] J/mol×K [654.52; 824.86] Show Hide
Cp,gas 726.75 J/mol×K 654.52 Joback Calculated Property
Cp,gas 745.45 J/mol×K 682.91 Joback Calculated Property
Cp,gas 763.33 J/mol×K 711.30 Joback Calculated Property
Cp,gas 780.41 J/mol×K 739.69 Joback Calculated Property
Cp,gas 796.73 J/mol×K 768.08 Joback Calculated Property
Cp,gas 812.32 J/mol×K 796.47 Joback Calculated Property
Cp,gas 827.21 J/mol×K 824.86 Joback Calculated Property
η [0.0001208; 0.0026326] Pa×s [341.15; 654.52] Show Hide
η 0.0026326 Pa×s 341.15 Joback Calculated Property
η 0.0011200 Pa×s 393.38 Joback Calculated Property
η 0.0005822 Pa×s 445.61 Joback Calculated Property
η 0.0003472 Pa×s 497.83 Joback Calculated Property
η 0.0002284 Pa×s 550.06 Joback Calculated Property
η 0.0001616 Pa×s 602.29 Joback Calculated Property
η 0.0001208 Pa×s 654.52 Joback Calculated Property
ΔvapH 71.60 kJ/mol 572.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [477.72; 657.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54558e+01
Coefficient B-5.51533e+03
Coefficient C-1.14108e+02
Temperature range, min.477.72
Temperature range, max.657.80
Pvap 1.33 kPa 477.72 Calculated Property
Pvap 2.94 kPa 497.73 Calculated Property
Pvap 6.00 kPa 517.74 Calculated Property
Pvap 11.44 kPa 537.75 Calculated Property
Pvap 20.57 kPa 557.76 Calculated Property
Pvap 35.18 kPa 577.76 Calculated Property
Pvap 57.54 kPa 597.77 Calculated Property
Pvap 90.52 kPa 617.78 Calculated Property
Pvap 137.54 kPa 637.79 Calculated Property
Pvap 202.66 kPa 657.80 Calculated Property

Similar Compounds

Pentatriacontane, 1-bromo-. Undecane, 1-bromo-. Nonane, 1-bromo-. Tetradecane, 1-bromo-. Dodecane, 1-bromo-. Tetracosane, 1-bromo-. Nonadecane, 1-bromo-. 1-Bromodocosane. Hexadecane, 1-bromo-. Octane, 1-bromo-. 1-Bromoeicosane. Tridecane, 1-bromo-. Triacontane, 1-bromo-. Pentadecane, 1-bromo-. Pentacosane, 1-bromo-.

Find more compounds similar to Heptadecane, 1-bromo-.

Sources

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