Chemical Properties of 1-Phenylethyl radical (CAS 2348-51-8)

1-Phenylethyl radical

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InChI
InChI=1S/C8H9/c1-2-8-6-4-3-5-7-8/h2-7H,1H3
InChI Key
OGOPVNZBIWLOIJ-UHFFFAOYSA-N
Formula
C8H9
SMILES
C[CH]c1ccccc1
Molecular Weight1
105.16
CAS
2348-51-8

Physical Properties

Property Value Unit Source
PAff 836.50 kJ/mol NIST
BasG 804.00 kJ/mol NIST
EA 0.84 ± 0.11 eV NIST
Δf 178.83 kJ/mol Joback Calculated Property
Δfgas 78.61 kJ/mol Joback Calculated Property
Δfus 8.68 kJ/mol Joback Calculated Property
Δvap 35.14 kJ/mol Joback Calculated Property
IE 6.90 eV NIST
log10WS -1.99 Crippen Calculated Property
logPoct/wat 2.259 Crippen Calculated Property
McVol 97.670 ml/mol McGowan Calculated Property
Pc 3891.64 kPa Joback Calculated Property
Tboil 407.98 K Joback Calculated Property
Tc 618.68 K Joback Calculated Property
Tfus 207.71 K Joback Calculated Property
Vc 0.360 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [169.58; 232.31] J/mol×K [407.98; 618.68] Show Hide
Cp,gas 169.58 J/mol×K 407.98 Joback Calculated Property
Cp,gas 182.09 J/mol×K 443.10 Joback Calculated Property
Cp,gas 193.70 J/mol×K 478.21 Joback Calculated Property
Cp,gas 204.47 J/mol×K 513.33 Joback Calculated Property
Cp,gas 214.46 J/mol×K 548.45 Joback Calculated Property
Cp,gas 223.72 J/mol×K 583.56 Joback Calculated Property
Cp,gas 232.31 J/mol×K 618.68 Joback Calculated Property
η [0.0003329; 0.0016637] Pa×s [207.71; 407.98] Show Hide
η 0.0016637 Pa×s 207.71 Joback Calculated Property
η 0.0010568 Pa×s 241.09 Joback Calculated Property
η 0.0007496 Pa×s 274.47 Joback Calculated Property
η 0.0005728 Pa×s 307.85 Joback Calculated Property
η 0.0004614 Pa×s 341.22 Joback Calculated Property
η 0.0003862 Pa×s 374.60 Joback Calculated Property
η 0.0003329 Pa×s 407.98 Joback Calculated Property

Similar Compounds

Ethylbenzene-d10. Ethylbenzene. Benzene, (1-methylethyl)-. Benzene, 1,4-diethyl-. Benzene, 1-ethyl-4-methyl-. Benzene, (1-iodoethyl)-. Benzene, (1-bromoethyl)-, (R)-. Benzene, (1-bromoethyl)-. C6H5(CHC2H5) radical. Benzene, 1,3-diethyl-. Benzene, 1-ethyl-3-methyl-. Benzene, (1-chloroethyl)-. Benzene, (2-bromoethyl)-. Benzene, (2-fluoroethyl)-. Benzeneacetaldehyde.

Find more compounds similar to 1-Phenylethyl radical.

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