Chemical Properties of 1-Pentyl radical (CAS 2672-01-7)

1-Pentyl radical

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InChI
InChI=1S/C5H11/c1-3-5-4-2/h1,3-5H2,2H3
InChI Key
BFKVXNPJXXJUGQ-UHFFFAOYSA-N
Formula
C5H11
SMILES
[CH2]CCCC
Molecular Weight1
71.14
CAS
2672-01-7

Physical Properties

Property Value Unit Source
Δf 43.60 kJ/mol Joback Calculated Property
Δfgas -90.72 kJ/mol Joback Calculated Property
Δfus 10.39 kJ/mol Joback Calculated Property
Δvap 26.58 kJ/mol Joback Calculated Property
IE [7.85; 7.94] eV Show Hide
IE 7.85 eV NIST
IE 7.94 ± 0.06 eV NIST
log10WS -1.53 Crippen Calculated Property
logPoct/wat 2.011 Crippen Calculated Property
McVol 79.160 ml/mol McGowan Calculated Property
Pc 3655.35 kPa Joback Calculated Property
Tboil 313.10 K Joback Calculated Property
Tc 472.59 K Joback Calculated Property
Tfus 162.48 K Joback Calculated Property
Vc 0.306 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [120.29; 167.75] J/mol×K [313.10; 472.59] Show Hide
Cp,gas 120.29 J/mol×K 313.10 Joback Calculated Property
Cp,gas 129.18 J/mol×K 339.68 Joback Calculated Property
Cp,gas 137.66 J/mol×K 366.26 Joback Calculated Property
Cp,gas 145.74 J/mol×K 392.85 Joback Calculated Property
Cp,gas 153.44 J/mol×K 419.43 Joback Calculated Property
Cp,gas 160.77 J/mol×K 446.01 Joback Calculated Property
Cp,gas 167.75 J/mol×K 472.59 Joback Calculated Property
η [0.0002232; 0.0005878] Pa×s [162.48; 313.10] Show Hide
η 0.0005878 Pa×s 162.48 Joback Calculated Property
η 0.0004490 Pa×s 187.58 Joback Calculated Property
η 0.0003655 Pa×s 212.69 Joback Calculated Property
η 0.0003107 Pa×s 237.79 Joback Calculated Property
η 0.0002725 Pa×s 262.89 Joback Calculated Property
η 0.0002445 Pa×s 288.00 Joback Calculated Property
η 0.0002232 Pa×s 313.10 Joback Calculated Property

Similar Compounds

2-Pentyl radical. Pentane. 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 1-Pentyl radical.

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