Chemical Properties of 1-Pentene, 5-bromo- (CAS 1119-51-3)

1-Pentene, 5-bromo-

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InChI
InChI=1S/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H2
InChI Key
LPNANKDXVBMDKE-UHFFFAOYSA-N
Formula
C5H9Br
SMILES
C=CCCCBr
Molecular Weight1
149.03
CAS
1119-51-3
Other Names
  • 1-Bromo-4-pentene
  • 4-Pentenyl bromide
  • 5-Bromo-1-pentene
  • 5-Bromopentene
  • 5-bromopent-1-ene
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Physical Properties

Property Value Unit Source
Δf 93.38 kJ/mol Joback Calculated Property
Δfgas 5.23 kJ/mol Joback Calculated Property
Δfus 12.71 kJ/mol Joback Calculated Property
Δvap 32.49 kJ/mol Joback Calculated Property
IE 9.60 eV NIST
log10WS -2.20 Crippen Calculated Property
logPoct/wat 2.348 Crippen Calculated Property
McVol 94.510 ml/mol McGowan Calculated Property
Pc 3970.51 kPa Joback Calculated Property
Tboil 376.64 K Joback Calculated Property
Tc 565.50 K Joback Calculated Property
Tfus 204.15 K Joback Calculated Property
Vc 0.358 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.48; 193.12] J/mol×K [376.64; 565.50] Show Hide
Cp,gas 147.48 J/mol×K 376.64 Joback Calculated Property
Cp,gas 156.11 J/mol×K 408.12 Joback Calculated Property
Cp,gas 164.31 J/mol×K 439.59 Joback Calculated Property
Cp,gas 172.09 J/mol×K 471.07 Joback Calculated Property
Cp,gas 179.48 J/mol×K 502.55 Joback Calculated Property
Cp,gas 186.48 J/mol×K 534.02 Joback Calculated Property
Cp,gas 193.12 J/mol×K 565.50 Joback Calculated Property
η [0.0003504; 0.0033085] Pa×s [204.15; 376.64] Show Hide
η 0.0033085 Pa×s 204.15 Joback Calculated Property
η 0.0018064 Pa×s 232.90 Joback Calculated Property
η 0.0011265 Pa×s 261.65 Joback Calculated Property
η 0.0007714 Pa×s 290.39 Joback Calculated Property
η 0.0005655 Pa×s 319.14 Joback Calculated Property
η 0.0004364 Pa×s 347.89 Joback Calculated Property
η 0.0003504 Pa×s 376.64 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 399.70 K 102.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [303.85; 423.93] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39785e+01
Coefficient B-2.83624e+03
Coefficient C-9.66880e+01
Temperature range, min.303.85
Temperature range, max.423.93
Pvap 1.33 kPa 303.85 Calculated Property
Pvap 3.05 kPa 317.19 Calculated Property
Pvap 6.36 kPa 330.53 Calculated Property
Pvap 12.24 kPa 343.88 Calculated Property
Pvap 22.02 kPa 357.22 Calculated Property
Pvap 37.43 kPa 370.56 Calculated Property
Pvap 60.55 kPa 383.90 Calculated Property
Pvap 93.87 kPa 397.25 Calculated Property
Pvap 140.19 kPa 410.59 Calculated Property
Pvap 202.63 kPa 423.93 Calculated Property

Similar Compounds

1-Hexene, 6-bromo-. 1-Heptene, 7-bromo. 8-Bromo-1-octene. 5-Bromo-1-hexene. 1-Pentene. 1,6-Heptadiene. 4-Bromo-1-pentene. 1-Pentene, 5-chloro-. 1-Hexene. 1,7-Octadiene. 1,12-Tridecadiene. 1,13-Tetradecadiene. 1,17-Octadecadiene. octadecadiene-1,17. 1,11-Dodecadiene.

Find more compounds similar to 1-Pentene, 5-bromo-.

Sources

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