Chemical Properties of Benzyl radical (CAS 2154-56-5)

Benzyl radical

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InChI
InChI=1S/C7H7/c1-7-5-3-2-4-6-7/h2-6H,1H2
InChI Key
SLRMQYXOBQWXCR-UHFFFAOYSA-N
Formula
C7H7
SMILES
[CH2]c1ccccc1
Molecular Weight1
91.13
CAS
2154-56-5

Physical Properties

Property Value Unit Source
PAff 831.40 kJ/mol NIST
BasG 800.70 kJ/mol NIST
EA [0.76; 2.35] eV Show Hide
EA 0.91 ± 0.01 eV NIST
EA 0.98 ± 0.09 eV NIST
EA 0.86 ± 0.01 eV NIST
EA 0.89 ± 0.07 eV NIST
EA Outlier 2.35 ± 0.07 eV NIST
EA 1.08 eV NIST
EA 0.76 eV NIST
EA 0.80 eV NIST
Δf 172.85 kJ/mol Joback Calculated Property
Δfgas 207.00 ± 4.00 kJ/mol NIST
Δf(+) ion 900.00 ± 6.70 kJ/mol NIST
ΔfH(+) ion,0K 918.80 ± 5.00 kJ/mol NIST
Δfus 9.61 kJ/mol Joback Calculated Property
Δvap 33.31 kJ/mol Joback Calculated Property
IE [7.20; 7.76] eV Show Hide
IE 7.24 ± 0.01 eV NIST
IE 7.24 eV NIST
IE 7.25 ± 0.00 eV NIST
IE 7.25 ± 0.00 eV NIST
IE 7.20 eV NIST
IE 7.20 ± 0.02 eV NIST
IE 7.27 ± 0.03 eV NIST
IE 7.63 eV NIST
IE 7.50 ± 0.10 eV NIST
IE Outlier 7.76 ± 0.08 eV NIST
IE 7.43 ± 0.06 eV NIST
log10WS -1.57 Crippen Calculated Property
logPoct/wat 1.869 Crippen Calculated Property
McVol 83.580 ml/mol McGowan Calculated Property
Pc 4356.87 kPa Joback Calculated Property
Tboil 385.54 K Joback Calculated Property
Tc 593.05 K Joback Calculated Property
Tfus 211.44 K Joback Calculated Property
Vc 0.310 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [132.68; 186.73] J/mol×K [385.54; 593.05] Show Hide
Cp,gas 132.68 J/mol×K 385.54 Joback Calculated Property
Cp,gas 143.52 J/mol×K 420.12 Joback Calculated Property
Cp,gas 153.56 J/mol×K 454.71 Joback Calculated Property
Cp,gas 162.85 J/mol×K 489.29 Joback Calculated Property
Cp,gas 171.44 J/mol×K 523.88 Joback Calculated Property
Cp,gas 179.38 J/mol×K 558.46 Joback Calculated Property
Cp,gas 186.73 J/mol×K 593.05 Joback Calculated Property
η [0.0003150; 0.0010170] Pa×s [211.44; 385.54] Show Hide
η 0.0010170 Pa×s 211.44 Joback Calculated Property
η 0.0007435 Pa×s 240.46 Joback Calculated Property
η 0.0005815 Pa×s 269.47 Joback Calculated Property
η 0.0004770 Pa×s 298.49 Joback Calculated Property
η 0.0004053 Pa×s 327.51 Joback Calculated Property
η 0.0003536 Pa×s 356.52 Joback Calculated Property
η 0.0003150 Pa×s 385.54 Joback Calculated Property

Similar Compounds

Benzyl-d7 radical. Toluene. Toluene-D3. Toluene-D8. 1,4-Di(methyl-d3)benzene-d4. 4-Methylbenzyl radical. p-Xylene. 3-Methylbenzyl radical. Benzene, 1,3-dimethyl-. Benzene, (iodomethyl)-. Benzene, (fluoromethyl)-. Benzyl chloride. Benzene, (bromomethyl)-. 4-Cyanobenzyl radical. o-Xylene.

Find more compounds similar to Benzyl radical.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.