Chemical Properties of (Z)-pent-3-en-2-ol

(Z)-pent-3-en-2-ol

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InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3-
InChI Key
GJYMQFMQRRNLCY-ARJAWSKDSA-N
Formula
C5H10O
SMILES
CC=CC(C)O
Molecular Weight1
86.13
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Physical Properties

Property Value Unit Source
Δf -67.82 kJ/mol Joback Calculated Property
Δfgas -186.82 kJ/mol Joback Calculated Property
Δfus 9.47 kJ/mol Joback Calculated Property
Δvap 42.97 kJ/mol Joback Calculated Property
log10WS -1.14 Crippen Calculated Property
logPoct/wat 0.943 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 4183.90 kPa Joback Calculated Property
Inp 667.00 NIST
Tboil 409.70 K Joback Calculated Property
Tc 583.15 K Joback Calculated Property
Tfus 186.85 K Joback Calculated Property
Vc 0.308 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [154.35; 198.43] J/mol×K [409.70; 583.15] Show Hide
Cp,gas 154.35 J/mol×K 409.70 Joback Calculated Property
Cp,gas 162.59 J/mol×K 438.61 Joback Calculated Property
Cp,gas 170.46 J/mol×K 467.52 Joback Calculated Property
Cp,gas 177.96 J/mol×K 496.43 Joback Calculated Property
Cp,gas 185.11 J/mol×K 525.33 Joback Calculated Property
Cp,gas 191.93 J/mol×K 554.24 Joback Calculated Property
Cp,gas 198.43 J/mol×K 583.15 Joback Calculated Property
η [0.0002249; 0.3400407] Pa×s [186.85; 409.70] Show Hide
η 0.3400407 Pa×s 186.85 Joback Calculated Property
η 0.0364983 Pa×s 223.99 Joback Calculated Property
η 0.0073915 Pa×s 261.13 Joback Calculated Property
η 0.0022280 Pa×s 298.27 Joback Calculated Property
η 0.0008759 Pa×s 335.42 Joback Calculated Property
η 0.0004148 Pa×s 372.56 Joback Calculated Property
η 0.0002249 Pa×s 409.70 Joback Calculated Property

Similar Compounds

3-Penten-2-ol. 3-Penten-2-ol (trans). trans-3-Penten-2-ol. (Z)-3-Hexen-2-ol. 3-Hexene-2,5-diol. 3-Penten-2-ol, 4-methyl-. 3,6-Heptadiene-2-ol. 3,5-Hexadien-2-ol. 3,5-Octadien-2-ol. 3-Hepten-2-ol, (E)-. 4-Hexen-3-ol. 3-Octen-2-ol. 3-Buten-2-ol. 3-Nonen-2-ol, (E)-. 3-Nonen-2-ol.

Find more compounds similar to (Z)-pent-3-en-2-ol.

Sources

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