Chemical Properties of 2-Pentyl radical (CAS 2492-34-4)

2-Pentyl radical

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InChI
InChI=1S/C5H11/c1-3-5-4-2/h3H,4-5H2,1-2H3
InChI Key
HAMMRVGIRNLATI-UHFFFAOYSA-N
Formula
C5H11
SMILES
C[CH]CCC
Molecular Weight1
71.14
CAS
2492-34-4

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
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

Pentane. 1-Pentyl radical. 3-Pentyl. 1-Hexyl radical. 2-Hexyl radical. n-Hexane. Hexane-d7. Hexane-d14. Heptane. Heptane-1,2,3,-d7. Heptane-d16. 1-Heptyl radical. 2-Heptyl radical. Heptane-1-d3. Heptane-1,2,3,4,5,6-d13.

Find more compounds similar to 2-Pentyl radical.

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