Chemical Properties of 3-Hexene (CAS 592-47-2)

3-Hexene

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InChI
InChI=1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3
InChI Key
ZQDPJFUHLCOCRG-UHFFFAOYSA-N
Formula
C6H12
SMILES
CCC=CCC
Molecular Weight1
84.16
CAS
592-47-2
Other Names
  • hex-3-ene
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Physical Properties

Property Value Unit Source
Δf 79.86 kJ/mol Joback Calculated Property
Δfgas -49.95 kJ/mol Joback Calculated Property
Δfus 11.50 kJ/mol Joback Calculated Property
Δvap 28.91 kJ/mol Joback Calculated Property
log10WS -2.19 Crippen Calculated Property
logPoct/wat 2.363 Crippen Calculated Property
McVol 91.100 ml/mol McGowan Calculated Property
Pc 3339.00 ± 20.00 kPa NIST
ρc 239.01 ± 8.42 kg/m3 NIST
Inp [602.00; 614.00]   Show Hide
Inp 614.00 NIST
Inp 602.00 NIST
Inp 611.00 NIST
Inp 611.00 NIST
Tboil [339.76; 340.40] K Show Hide
Tboil Outlier 340.40 ± 1.00 K NIST
Tboil 339.76 ± 0.30 K NIST
Tboil 339.79 ± 0.30 K NIST
Tboil 339.90 ± 0.40 K NIST
Tboil 339.85 ± 0.40 K NIST
Tboil 339.95 ± 0.60 K NIST
Tc 502.25 ± 0.10 K NIST
Tfus 152.30 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [145.03; 200.78] J/mol×K [340.84; 513.19] Show Hide
Cp,gas 145.03 J/mol×K 340.84 Joback Calculated Property
Cp,gas 155.37 J/mol×K 369.56 Joback Calculated Property
Cp,gas 165.27 J/mol×K 398.29 Joback Calculated Property
Cp,gas 174.75 J/mol×K 427.01 Joback Calculated Property
Cp,gas 183.82 J/mol×K 455.74 Joback Calculated Property
Cp,gas 192.49 J/mol×K 484.46 Joback Calculated Property
Cp,gas 200.78 J/mol×K 513.19 Joback Calculated Property
η [0.0001858; 0.0040974] Pa×s [152.30; 340.84] Show Hide
η 0.0040974 Pa×s 152.30 Joback Calculated Property
η 0.0015745 Pa×s 183.72 Joback Calculated Property
η 0.0008000 Pa×s 215.15 Joback Calculated Property
η 0.0004831 Pa×s 246.57 Joback Calculated Property
η 0.0003269 Pa×s 277.99 Joback Calculated Property
η 0.0002395 Pa×s 309.42 Joback Calculated Property
η 0.0001858 Pa×s 340.84 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [249.46; 362.06] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48507e+01
Coefficient B-3.11365e+03
Coefficient C-3.56560e+01
Temperature range, min.249.46
Temperature range, max.362.06
Pvap 1.33 kPa 249.46 Calculated Property
Pvap 2.98 kPa 261.97 Calculated Property
Pvap 6.13 kPa 274.48 Calculated Property
Pvap 11.73 kPa 286.99 Calculated Property
Pvap 21.11 kPa 299.50 Calculated Property
Pvap 36.02 kPa 312.02 Calculated Property
Pvap 58.68 kPa 324.53 Calculated Property
Pvap 91.79 kPa 337.04 Calculated Property
Pvap 138.55 kPa 349.55 Calculated Property
Pvap 202.65 kPa 362.06 Calculated Property

Similar Compounds

3-Hexene, (Z)-. 3-Hexene, (E)-. 2-Pentene, (Z)-. 2-Pentene. 2-Pentene, (E)-. Pent-3-en-1-yl radical. n-heneicosa-3,6,9,12,15,18-hexaene. cis-3,6,9,12,15,18-heneicosahexaene. trans-3,trans-6-nonadiene. cis-3,cis-6-nonadiene. trans-3,cis-6-nonadiene. cis-2,cis-5-octadiene. 2,5-Octadiene. trans-2,cis-5-octadiene. trans-2,trans-5-octadiene.

Find more compounds similar to 3-Hexene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.