Chemical Properties of 3-Pentyl (CAS 23443-59-6)

3-Pentyl

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C5H11/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChI Key
KYZMMXQNJXNIFO-UHFFFAOYSA-N
Formula
C5H11
SMILES
CC[CH]CC
Molecular Weight1
71.14
CAS
23443-59-6

Physical Properties

Property Value Unit Source
Δf 41.16 kJ/mol Joback Calculated Property
Δfgas -96.00 kJ/mol Joback Calculated Property
Δfus 6.86 kJ/mol Joback Calculated Property
Δvap 26.19 kJ/mol Joback Calculated Property
IE 7.86 ± 0.05 eV NIST
log10WS -1.53 Crippen Calculated Property
logPoct/wat 2.011 Crippen Calculated Property
McVol 79.160 ml/mol McGowan Calculated Property
Pc 3690.97 kPa Joback Calculated Property
Tboil 312.66 K Joback Calculated Property
Tc 476.09 K Joback Calculated Property
Tfus 147.48 K Joback Calculated Property
Vc 0.300 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [119.98; 169.00] J/mol×K [312.66; 476.09] Show Hide
Cp,gas 119.98 J/mol×K 312.66 Joback Calculated Property
Cp,gas 129.19 J/mol×K 339.90 Joback Calculated Property
Cp,gas 137.97 J/mol×K 367.14 Joback Calculated Property
Cp,gas 146.32 J/mol×K 394.37 Joback Calculated Property
Cp,gas 154.26 J/mol×K 421.61 Joback Calculated Property
Cp,gas 161.81 J/mol×K 448.85 Joback Calculated Property
Cp,gas 169.00 J/mol×K 476.09 Joback Calculated Property
η [0.0002206; 0.0008154] Pa×s [147.48; 312.66] Show Hide
η 0.0008154 Pa×s 147.48 Joback Calculated Property
η 0.0005525 Pa×s 175.01 Joback Calculated Property
η 0.0004161 Pa×s 202.54 Joback Calculated Property
η 0.0003354 Pa×s 230.07 Joback Calculated Property
η 0.0002831 Pa×s 257.60 Joback Calculated Property
η 0.0002469 Pa×s 285.13 Joback Calculated Property
η 0.0002206 Pa×s 312.66 Joback Calculated Property

Similar Compounds

2-Pentyl radical. 1-Pentyl radical. Pentane. Hexane-d14. 2-Hexyl radical. n-Hexane. Hexane-d7. 1-Hexyl radical. Heptane. Heptane-1-d3. 2-Heptyl radical. Heptane-1,2,3,4-d9. Heptane-d16. 1-Heptyl radical. Heptane-1,2,3,-d7.

Find more compounds similar to 3-Pentyl.

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.