Chemical Properties of (E)-2-Penten-1-ol

(E)-2-Penten-1-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChI Key
BTSIZIIPFNVMHF-ONEGZZNKSA-N
Formula
C5H10O
SMILES
CCC=CCO
Molecular Weight1
86.13
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 -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
I [1333.00; 1335.00]   Show Hide
I 1333.00 NIST
I 1335.00 NIST
I 1333.00 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

Similar Compounds

Pent-2-en-1-ol. 2-Penten-1-ol, (E)-. 2-Penten-1-ol, (Z)-. trans-2-Penten-1-ol. (Z)-2-Penten-1-ol. 2-Penten-1-ol. 2,5-Octadien-1-ol, (Z,Z). 2-Hexen-1-ol. (Z)-2-Hexenol. 2-Hexen-1-ol, (Z)-. 2E-hexenol-d3. 2-Hexen-1-ol, (E)-. 2,6-Nonadien-1-ol. trans,cis-2,6-Nonadien-1-ol. 2,6-Octadien-1-ol.

Find more compounds similar to (E)-2-Penten-1-ol.

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.