Chemical Properties of 2-Pentene (CAS 109-68-2)

2-Pentene

InChI
InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3
InChI Key
QMMOXUPEWRXHJS-UHFFFAOYSA-N
Formula
C5H10
SMILES
CC=CCC
Molecular Weight1
70.13
CAS
109-68-2
Other Names
  • 2-Pentene,c&t
  • 3-Pentene
  • CH3CH=CHC2H5
  • Methylethylethylene
  • Pent-2-ene
  • s-Methylethylethylene
  • sym-Methylethylethylene
  • «beta»-n-Amylene
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Physical Properties

Property Value Unit Source
ω 0.2109 Relay (1.0) Calculated Property
Δf 71.44 kJ/mol Joback Calculated Property
Δfgas -40.66 kJ/mol Relay (1.0) Calculated Property
Δfus 8.91 kJ/mol Joback Calculated Property
Δvap 24.28 kJ/mol Relay (1.0) Calculated Property
IE 9.02 eV Relay (1.0) Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 77.010 ml/mol McGowan Calculated Property
Pc 3690.97 kPa Joback Calculated Property
Inp [503.00; 522.00]   Show Hide
Inp 503.00 NIST
Inp 522.00 NIST
Inp 503.00 NIST
I [522.00; 558.00]   Show Hide
I 522.00 NIST
I 558.00 NIST
I 522.00 NIST
Tboil [309.30; 310.20] K Show Hide
Tboil Outlier 310.20 K NIST
Tboil 309.70 ± 2.00 K NIST
Tboil 309.70 ± 1.00 K NIST
Tboil 309.60 ± 0.40 K NIST
Tboil 309.60 ± 0.20 K NIST
Tboil 309.85 ± 0.30 K NIST
Tboil 309.30 ± 1.00 K NIST
Tboil 309.65 ± 2.00 K NIST
Tboil 309.55 ± 0.30 K NIST
Tboil 309.50 ± 0.60 K NIST
Tboil 309.55 ± 0.15 K NIST
Tboil 309.70 ± 1.50 K NIST
Tboil 309.60 ± 1.00 K NIST
Tboil 310.00 ± 3.00 K NIST
Tc 464.81 K Relay (1.0) Calculated Property
Tfus [126.00; 135.00] K Show Hide
Tfus 135.00 ± 3.00 K NIST
Tfus 126.00 ± 2.00 K NIST
Vc 0.291 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [112.28; 160.11] J/mol×K [317.96; 489.90] Show Hide
Cp,gas 112.28 J/mol×K 317.96 Joback Calculated Property
Cp,gas 121.16 J/mol×K 346.62 Joback Calculated Property
Cp,gas 129.66 J/mol×K 375.27 Joback Calculated Property
Cp,gas 137.80 J/mol×K 403.93 Joback Calculated Property
Cp,gas 145.57 J/mol×K 432.58 Joback Calculated Property
Cp,gas 153.01 J/mol×K 461.24 Joback Calculated Property
Cp,gas 160.11 J/mol×K 489.90 Joback Calculated Property
Cp,liquid [128.00; 195.80] J/mol×K [140.00; 310.00] Show Hide
Cp,liquid 128.00 J/mol×K 140.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 129.00 J/mol×K 150.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 129.00 J/mol×K 160.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 130.00 J/mol×K 170.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 131.00 J/mol×K 180.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 132.00 J/mol×K 190.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 134.00 J/mol×K 200.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 135.00 J/mol×K 210.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 137.00 J/mol×K 220.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 138.00 J/mol×K 230.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 140.00 J/mol×K 240.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 143.00 J/mol×K 250.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 145.00 J/mol×K 260.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 147.00 J/mol×K 270.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 148.00 J/mol×K 273.15 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 150.00 J/mol×K 280.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 151.13 J/mol×K 289.10 NIST
Cp,liquid 153.00 J/mol×K 290.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 195.80 J/mol×K 298.00 NIST
Cp,liquid 155.00 J/mol×K 298.15 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 155.00 J/mol×K 300.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 158.00 J/mol×K 310.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
η [0.0001682; 0.0033409] Pa×s [141.03; 317.96] Show Hide
η 0.0033409 Pa×s 141.03 Joback Calculated Property
η 0.0013197 Pa×s 170.52 Joback Calculated Property
η 0.0006855 Pa×s 200.01 Joback Calculated Property
η 0.0004214 Pa×s 229.50 Joback Calculated Property
η 0.0002894 Pa×s 258.98 Joback Calculated Property
η 0.0002146 Pa×s 288.47 Joback Calculated Property
η 0.0001682 Pa×s 317.96 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [222.86; 331.27] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44152e+01
Coefficient B-2.77533e+03
Coefficient C-2.64130e+01
Temperature range, min.222.86
Temperature range, max.331.27
Pvap 1.33 kPa 222.86 Calculated Property
Pvap 3.02 kPa 234.91 Calculated Property
Pvap 6.24 kPa 246.95 Calculated Property
Pvap 11.97 kPa 259.00 Calculated Property
Pvap 21.55 kPa 271.04 Calculated Property
Pvap 36.69 kPa 283.09 Calculated Property
Pvap 59.58 kPa 295.13 Calculated Property
Pvap 92.79 kPa 307.18 Calculated Property
Pvap 139.35 kPa 319.22 Calculated Property
Pvap 202.65 kPa 331.27 Calculated Property

Similar Compounds

2-Pentene, (Z)-. 2-Pentene, (E)-. Pent-3-en-1-yl radical. 3-Hexene, (E)-. 3-Hexene, (Z)-. 3-Hexene. 2-Penten-4-yl radical. (Z)-pent-2-enenitrile. 2-Pentenenitrile. (E)-2-Pentenenitrile. cis-2,cis-5-octadiene. 2,5-Octadiene. trans-2,trans-5-octadiene. cis-2,trans-5-octadiene. trans-2,cis-5-octadiene.

Find more compounds similar to 2-Pentene.

Sources

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