Chemical Properties of 3-Butene-1,2-diol (CAS 497-06-3)

3-Butene-1,2-diol

PDF Excel Molecule Calculator

InChI
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2
InChI Key
ITMIAZBRRZANGB-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
C=CC(O)CO
Molecular Weight1
88.11
CAS
497-06-3
Other Names
  • 1,2-Dihydroxy-3-butene
  • 1-Butene-3,4-diol
  • 3,4-Dihydroxy-1-butene
  • 3-Buten-1,2-diol
  • Erythrol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -205.44 kJ/mol Joback Calculated Property
Δfgas -310.20 kJ/mol Joback Calculated Property
Δfus 9.49 kJ/mol Joback Calculated Property
Δvap 56.80 kJ/mol Joback Calculated Property
log10WS 0.01 Crippen Calculated Property
logPoct/wat -0.474 Crippen Calculated Property
McVol 74.660 ml/mol McGowan Calculated Property
Pc 5343.52 kPa Joback Calculated Property
Tboil 471.52 K Joback Calculated Property
Tc 636.08 K Joback Calculated Property
Tfus 239.72 K Joback Calculated Property
Vc 0.273 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [156.78; 188.76] J/mol×K [471.52; 636.08] Show Hide
Cp,gas 156.78 J/mol×K 471.52 Joback Calculated Property
Cp,gas 162.73 J/mol×K 498.95 Joback Calculated Property
Cp,gas 168.41 J/mol×K 526.37 Joback Calculated Property
Cp,gas 173.85 J/mol×K 553.80 Joback Calculated Property
Cp,gas 179.05 J/mol×K 581.23 Joback Calculated Property
Cp,gas 184.02 J/mol×K 608.65 Joback Calculated Property
Cp,gas 188.76 J/mol×K 636.08 Joback Calculated Property
η [0.0001314; 0.5876184] Pa×s [239.72; 471.52] Show Hide
η 0.5876184 Pa×s 239.72 Joback Calculated Property
η 0.0547565 Pa×s 278.35 Joback Calculated Property
η 0.0090992 Pa×s 316.99 Joback Calculated Property
η 0.0022332 Pa×s 355.62 Joback Calculated Property
η 0.0007218 Pa×s 394.25 Joback Calculated Property
η 0.0002854 Pa×s 432.89 Joback Calculated Property
η 0.0001314 Pa×s 471.52 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [370.42; 488.07] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.80664e+01
Coefficient B-5.31065e+03
Coefficient C-7.17130e+01
Temperature range, min.370.42
Temperature range, max.488.07
Pvap 1.33 kPa 370.42 Calculated Property
Pvap 2.81 kPa 383.49 Calculated Property
Pvap 5.58 kPa 396.56 Calculated Property
Pvap 10.49 kPa 409.64 Calculated Property
Pvap 18.84 kPa 422.71 Calculated Property
Pvap 32.44 kPa 435.78 Calculated Property
Pvap 53.79 kPa 448.85 Calculated Property
Pvap 86.21 kPa 461.93 Calculated Property
Pvap 134.01 kPa 475.00 Calculated Property
Pvap 202.62 kPa 488.07 Calculated Property

Similar Compounds

1,5-Hexadien-3-ol. 3-Buten-2-ol. 1,5-Heptadiene-3,4-diol. 1-Penten-3-ol. 1-penten-3-ol (E). 1-Bromo-3-butene-2-ol. 3-Buten-1-ol. cis-1,2-Dihydrocatechol. Oxirane, ethenyl-. 1,5-octadien-3-ol. (Z,Z)-1,5-Octadien-3-ol. 1-Hexen-3-ol. 1,5,7-octadien-3-ol. 3-Penten-2-ol. trans-3-Penten-2-ol.

Find more compounds similar to 3-Butene-1,2-diol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register