Chemical Properties of 1,4-Pentadien-3-ol (CAS 922-65-6)

1,4-Pentadien-3-ol

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InChI
InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChI Key
ICMWSAALRSINTC-UHFFFAOYSA-N
Formula
C5H8O
SMILES
C=CC(O)C=C
Molecular Weight1
84.12
CAS
922-65-6
Other Names
  • penta-1,4-dien-3-ol
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Physical Properties

Property Value Unit Source
Δf 27.64 kJ/mol Joback Calculated Property
Δfgas -53.18 kJ/mol Joback Calculated Property
Δfus 6.71 kJ/mol Joback Calculated Property
Δvap 41.67 kJ/mol Joback Calculated Property
log10WS -1.00 Crippen Calculated Property
logPoct/wat 0.719 Crippen Calculated Property
McVol 78.580 ml/mol McGowan Calculated Property
Pc 4362.63 kPa Joback Calculated Property
Tboil 388.70 K NIST
Tc 570.88 K Joback Calculated Property
Tfus 188.41 K Joback Calculated Property
Vc 0.290 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [140.66; 179.68] J/mol×K [398.90; 570.88] Show Hide
Cp,gas 140.66 J/mol×K 398.90 Joback Calculated Property
Cp,gas 147.98 J/mol×K 427.56 Joback Calculated Property
Cp,gas 154.95 J/mol×K 456.23 Joback Calculated Property
Cp,gas 161.60 J/mol×K 484.89 Joback Calculated Property
Cp,gas 167.92 J/mol×K 513.55 Joback Calculated Property
Cp,gas 173.94 J/mol×K 542.22 Joback Calculated Property
Cp,gas 179.68 J/mol×K 570.88 Joback Calculated Property
η [0.0002846; 0.2418615] Pa×s [188.41; 398.90] Show Hide
η 0.2418615 Pa×s 188.41 Joback Calculated Property
η 0.0325216 Pa×s 223.49 Joback Calculated Property
η 0.0075375 Pa×s 258.57 Joback Calculated Property
η 0.0024774 Pa×s 293.65 Joback Calculated Property
η 0.0010325 Pa×s 328.74 Joback Calculated Property
η 0.0005094 Pa×s 363.82 Joback Calculated Property
η 0.0002846 Pa×s 398.90 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 338.20 K 13.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [294.92; 410.79] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59659e+01
Coefficient B-3.85254e+03
Coefficient C-4.91950e+01
Temperature range, min.294.92
Temperature range, max.410.79
Pvap 1.33 kPa 294.92 Calculated Property
Pvap 2.91 kPa 307.79 Calculated Property
Pvap 5.90 kPa 320.67 Calculated Property
Pvap 11.21 kPa 333.54 Calculated Property
Pvap 20.17 kPa 346.42 Calculated Property
Pvap 34.54 kPa 359.29 Calculated Property
Pvap 56.68 kPa 372.17 Calculated Property
Pvap 89.54 kPa 385.04 Calculated Property
Pvap 136.76 kPa 397.92 Calculated Property
Pvap 202.66 kPa 410.79 Calculated Property

Similar Compounds

3-Buten-2-ol. Cyclopenta-2,4-dien-1-ol. 1-Bromo-3-butene-2-ol. 3-Butene-1,2-diol. 3-Penten-2-ol. trans-3-Penten-2-ol. (Z)-pent-3-en-2-ol. 3-Penten-2-ol (trans). 1-Penten-3-ol. 1-penten-3-ol (E). 3-Methylpenta-1,4-diene-3-ol. 3,6-Heptadiene-2-ol. 1,5-Hexadien-3-ol. 3,5-Hexadien-2-ol. 1,4-Pentadien-3-yl radical.

Find more compounds similar to 1,4-Pentadien-3-ol.

Sources

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