Chemical Properties of 1-Heptyl radical (CAS 3356-67-0)

1-Heptyl radical

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InChI
InChI=1S/C7H15/c1-3-5-7-6-4-2/h1,3-7H2,2H3
InChI Key
AQMHNCQZLQUNJI-UHFFFAOYSA-N
Formula
C7H15
SMILES
[CH2]CCCCCC
Molecular Weight1
99.19
CAS
3356-67-0

Physical Properties

Property Value Unit Source
Δf 60.44 kJ/mol Joback Calculated Property
Δfgas -132.00 kJ/mol Joback Calculated Property
Δfus 15.57 kJ/mol Joback Calculated Property
Δvap 31.03 kJ/mol Joback Calculated Property
IE 7.90 ± 0.06 eV NIST
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.791 Crippen Calculated Property
McVol 107.340 ml/mol McGowan Calculated Property
Pc 2934.52 kPa Joback Calculated Property
Tboil 358.86 K Joback Calculated Property
Tc 519.50 K Joback Calculated Property
Tfus 185.02 K Joback Calculated Property
Vc 0.418 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [188.79; 250.14] J/mol×K [358.86; 519.50] Show Hide
Cp,gas 188.79 J/mol×K 358.86 Joback Calculated Property
Cp,gas 200.22 J/mol×K 385.63 Joback Calculated Property
Cp,gas 211.14 J/mol×K 412.41 Joback Calculated Property
Cp,gas 221.57 J/mol×K 439.18 Joback Calculated Property
Cp,gas 231.54 J/mol×K 465.95 Joback Calculated Property
Cp,gas 241.05 J/mol×K 492.73 Joback Calculated Property
Cp,gas 250.14 J/mol×K 519.50 Joback Calculated Property
η [0.0003092; 0.0011920] Pa×s [185.02; 358.86] Show Hide
η 0.0011920 Pa×s 185.02 Joback Calculated Property
η 0.0008175 Pa×s 213.99 Joback Calculated Property
η 0.0006134 Pa×s 242.97 Joback Calculated Property
η 0.0004893 Pa×s 271.94 Joback Calculated Property
η 0.0004077 Pa×s 300.91 Joback Calculated Property
η 0.0003507 Pa×s 329.89 Joback Calculated Property
η 0.0003092 Pa×s 358.86 Joback Calculated Property

Similar Compounds

Heptane-1,2,3,4-d9. 2-Heptyl radical. Heptane-1,2,3,-d7. Heptane-1,2,3,4,5,6-d13. Heptane. Heptane-d16. Heptane-1-d3. Tetrapentacontane. Hexadecane. Docosane. Tetracosane. Octane-d18-. Triacontane. n-Octatetracontane. Undecane.

Find more compounds similar to 1-Heptyl radical.

Sources

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