Chemical Properties of 1-Penten-3-yl radical (CAS 17829-37-7)

1-Penten-3-yl radical

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InChI
InChI=1S/C5H9/c1-3-5-4-2/h3,5H,1,4H2,2H3
InChI Key
WILKISNQLXFBSQ-UHFFFAOYSA-N
Formula
C5H9
SMILES
C=C[CH]CC
Molecular Weight1
69.12
CAS
17829-37-7

Physical Properties

Property Value Unit Source
Δf 129.00 kJ/mol Joback Calculated Property
Δfgas 29.43 kJ/mol Joback Calculated Property
Δfus 5.58 kJ/mol Joback Calculated Property
Δvap 25.52 kJ/mol Joback Calculated Property
log10WS -1.38 Crippen Calculated Property
logPoct/wat 1.787 Crippen Calculated Property
McVol 74.860 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 309.34 K Joback Calculated Property
Tc 476.20 K Joback Calculated Property
Tfus 145.72 K Joback Calculated Property
Vc 0.281 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [107.96; 153.19] J/mol×K [309.34; 476.20] Show Hide
Cp,gas 107.96 J/mol×K 309.34 Joback Calculated Property
Cp,gas 116.61 J/mol×K 337.15 Joback Calculated Property
Cp,gas 124.78 J/mol×K 364.96 Joback Calculated Property
Cp,gas 132.50 J/mol×K 392.77 Joback Calculated Property
Cp,gas 139.80 J/mol×K 420.58 Joback Calculated Property
Cp,gas 146.69 J/mol×K 448.39 Joback Calculated Property
Cp,gas 153.19 J/mol×K 476.20 Joback Calculated Property
η [0.0002016; 0.0005986] Pa×s [145.72; 309.34] Show Hide
η 0.0005986 Pa×s 145.72 Joback Calculated Property
η 0.0004328 Pa×s 172.99 Joback Calculated Property
η 0.0003418 Pa×s 200.26 Joback Calculated Property
η 0.0002857 Pa×s 227.53 Joback Calculated Property
η 0.0002481 Pa×s 254.80 Joback Calculated Property
η 0.0002215 Pa×s 282.07 Joback Calculated Property
η 0.0002016 Pa×s 309.34 Joback Calculated Property

Similar Compounds

1-Pentene. 1-Hexene. 1,5-Hexadiene. 1,6-Heptadiene. Cyclopropane,ethenyl-. 1-Heptene. 2-Hexene. 2-Hexene, (E)-. 2-Hexene, (Z)-. 4-Octene. 4-Octene, (Z)-. 4-Octene, (E)-. 1-Octene. 3-Heptene. (Z)-3-Heptene.

Find more compounds similar to 1-Penten-3-yl radical.

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