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

3-Pentyl

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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
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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

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