Chemical Properties of 3-Penten-1-ol (CAS 39161-19-8)

3-Penten-1-ol

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InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3
InChI Key
FSUXYWPILZJGCC-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CC=CCCO
Molecular Weight1
86.13
CAS
39161-19-8
Other Names
  • 3-Pentenol
  • Pent-3-en-1-ol
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Physical Properties

Property Value Unit Source
Δf -65.38 kJ/mol Joback Calculated Property
Δfgas -181.54 kJ/mol Joback Calculated Property
Δfus 13.00 kJ/mol Joback Calculated Property
Δvap 43.36 kJ/mol Joback Calculated Property
log10WS -1.03 Crippen Calculated Property
logPoct/wat 0.945 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 4140.93 kPa Joback Calculated Property
Inp [717.00; 735.00]   Show Hide
Inp 717.00 NIST
Inp 725.00 NIST
Inp 735.00 NIST
Inp 717.00 NIST
Inp 735.00 NIST
Tboil 410.14 K Joback Calculated Property
Tc 579.75 K Joback Calculated Property
Tfus 201.85 K Joback Calculated Property
Vc 0.315 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [154.30; 197.11] J/mol×K [410.14; 579.75] Show Hide
Cp,gas 154.30 J/mol×K 410.14 Joback Calculated Property
Cp,gas 162.28 J/mol×K 438.41 Joback Calculated Property
Cp,gas 169.90 J/mol×K 466.68 Joback Calculated Property
Cp,gas 177.18 J/mol×K 494.94 Joback Calculated Property
Cp,gas 184.13 J/mol×K 523.21 Joback Calculated Property
Cp,gas 190.77 J/mol×K 551.48 Joback Calculated Property
Cp,gas 197.11 J/mol×K 579.75 Joback Calculated Property
η [0.0002330; 0.1185690] Pa×s [201.85; 410.14] Show Hide
η 0.1185690 Pa×s 201.85 Joback Calculated Property
η 0.0195828 Pa×s 236.56 Joback Calculated Property
η 0.0051279 Pa×s 271.28 Joback Calculated Property
η 0.0018199 Pa×s 306.00 Joback Calculated Property
η 0.0007977 Pa×s 340.71 Joback Calculated Property
η 0.0004073 Pa×s 375.42 Joback Calculated Property
η 0.0002330 Pa×s 410.14 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [310.92; 416.43] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.75083e+01
Coefficient B-4.41135e+03
Coefficient C-5.47550e+01
Temperature range, min.310.92
Temperature range, max.416.43
Pvap 1.33 kPa 310.92 Calculated Property
Pvap 2.83 kPa 322.64 Calculated Property
Pvap 5.65 kPa 334.37 Calculated Property
Pvap 10.66 kPa 346.09 Calculated Property
Pvap 19.15 kPa 357.81 Calculated Property
Pvap 32.93 kPa 369.54 Calculated Property
Pvap 54.46 kPa 381.26 Calculated Property
Pvap 86.99 kPa 392.98 Calculated Property
Pvap 134.66 kPa 404.71 Calculated Property
Pvap 202.62 kPa 416.43 Calculated Property

Similar Compounds

3-Penten-1-ol, (Z)-. 3-Penten-1-ol, (E)-. 3Z-hexenol-d2. (Z)-3-Hexen-1-ol. 3-Hexen-1-ol, (Z)-. 3-Hexen-1-ol, (E)-. 3E-hexenol-d2. 3-Hexen-1-ol. (Z,Z)-3,6-nonadienol. 3,6-nonadienol. 3,6-Nonadien-1-ol, (E,Z)-. 3-Penten-1-ol, 4-methyl-. (E,Z)-3,5-octadien-1-ol. (E,E)-3,5-octadien-1-ol. 3-Hepten-1-ol, (E)-.

Find more compounds similar to 3-Penten-1-ol.

Sources

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