Chemical Properties of 2-Buten-1-ol, (Z)- (CAS 4088-60-2)

2-Buten-1-ol, (Z)-

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InChI
InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-
InChI Key
WCASXYBKJHWFMY-IHWYPQMZSA-N
Formula
C4H8O
SMILES
CC=CCO
Molecular Weight1
72.11
CAS
4088-60-2
Other Names
  • (2Z)-2-Buten-1-ol
  • (Z)-2-Buten-1-ol
  • (Z)-CH3CH=CHCH2OH
  • 2-Buten-1-ol, (2Z)-
  • Z-Crotyl alcohol
  • cis-2-Buten-1-ol
  • cis-2-Butenol
  • cis-2-Butenyl alcohol
  • cis-Crotyl alcohol
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Physical Properties

Property Value Unit Source
Δf -73.80 kJ/mol Joback Calculated Property
Δfgas -160.90 kJ/mol Joback Calculated Property
Δfus 10.41 kJ/mol Joback Calculated Property
Δvap 41.14 kJ/mol Joback Calculated Property
log10WS -0.61 Crippen Calculated Property
logPoct/wat 0.555 Crippen Calculated Property
McVol 68.790 ml/mol McGowan Calculated Property
Pc 4704.19 kPa Joback Calculated Property
Tboil 387.26 K Joback Calculated Property
Tc 557.54 K Joback Calculated Property
Tfus 190.58 K Joback Calculated Property
Vc 0.259 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [119.16; 154.94] J/mol×K [387.26; 557.54] Show Hide
Cp,gas 119.16 J/mol×K 387.26 Joback Calculated Property
Cp,gas 125.85 J/mol×K 415.64 Joback Calculated Property
Cp,gas 132.23 J/mol×K 444.02 Joback Calculated Property
Cp,gas 138.32 J/mol×K 472.40 Joback Calculated Property
Cp,gas 144.13 J/mol×K 500.78 Joback Calculated Property
Cp,gas 149.66 J/mol×K 529.16 Joback Calculated Property
Cp,gas 154.94 J/mol×K 557.54 Joback Calculated Property
η [0.0002666; 0.1526839] Pa×s [190.58; 387.26] Show Hide
η 0.1526839 Pa×s 190.58 Joback Calculated Property
η 0.0243706 Pa×s 223.36 Joback Calculated Property
η 0.0062218 Pa×s 256.14 Joback Calculated Property
η 0.0021653 Pa×s 288.92 Joback Calculated Property
η 0.0009344 Pa×s 321.70 Joback Calculated Property
η 0.0004710 Pa×s 354.48 Joback Calculated Property
η 0.0002666 Pa×s 387.26 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.69] kPa [303.35; 377.39] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.24174e+01
Coefficient B-5.57834e+03
Coefficient C-5.12800e+01
Temperature range, min.303.35
Temperature range, max.377.39
Pvap 1.33 kPa 303.35 Calculated Property
Pvap 2.68 kPa 311.58 Calculated Property
Pvap 5.17 kPa 319.80 Calculated Property
Pvap 9.59 kPa 328.03 Calculated Property
Pvap 17.16 kPa 336.26 Calculated Property
Pvap 29.72 kPa 344.48 Calculated Property
Pvap 49.96 kPa 352.71 Calculated Property
Pvap 81.68 kPa 360.94 Calculated Property
Pvap 130.19 kPa 369.16 Calculated Property
Pvap 202.69 kPa 377.39 Calculated Property

Similar Compounds

2-Buten-1-ol, (E)-. 2-Buten-1-ol. 2-Butene-1,4-diol, (Z)-. 2-Butene-1,4-diol. 2,4-Hexadien-1-ol. 2-Penten-4-yn-1-ol. Prenol. 3-Chloro-2-buten-1-ol. Hex-2-en-4-in-1-ol. 2-Penten-1-ol, (Z)-. (Z)-2-Penten-1-ol. 2-Penten-1-ol. trans-2-Penten-1-ol. 2-Penten-1-ol, (E)-. (E)-2-Penten-1-ol.

Find more compounds similar to 2-Buten-1-ol, (Z)-.

Sources

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