Chemical Properties of Anilino radical (CAS 2348-49-4)

Anilino radical

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InChI
InChI=1S/C6H6N/c7-6-4-2-1-3-5-6/h1-5,7H
InChI Key
HSMPSHPWCOOUJH-UHFFFAOYSA-N
Formula
C6H6N
SMILES
[NH]c1ccccc1
Molecular Weight1
92.12
CAS
2348-49-4
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Physical Properties

Property Value Unit Source
PAff 949.80 kJ/mol NIST
BasG 917.40 kJ/mol NIST
EA [1.61; 1.70] eV Show Hide
EA 1.61 ± 0.00 eV NIST
EA 1.70 ± 0.03 eV NIST
EA 1.69 ± 0.09 eV NIST
Δf 253.82 kJ/mol Joback Calculated Property
Δfgas 178.64 kJ/mol Joback Calculated Property
Δfus 12.12 kJ/mol Joback Calculated Property
Δvap 37.52 kJ/mol Joback Calculated Property
IE 8.30 ± 0.10 eV NIST
log10WS 4.12 Crippen Calculated Property
logPoct/wat 1.601 Crippen Calculated Property
McVol 79.470 ml/mol McGowan Calculated Property
Pc 5058.59 kPa Joback Calculated Property
Tboil 412.83 K Joback Calculated Property
Tc 626.79 K Joback Calculated Property
Tfus 252.83 K Joback Calculated Property
Vc 0.289 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [134.13; 183.21] J/mol×K [412.83; 626.79] Show Hide
Cp,gas 134.13 J/mol×K 412.83 Joback Calculated Property
Cp,gas 144.12 J/mol×K 448.49 Joback Calculated Property
Cp,gas 153.32 J/mol×K 484.15 Joback Calculated Property
Cp,gas 161.77 J/mol×K 519.81 Joback Calculated Property
Cp,gas 169.53 J/mol×K 555.47 Joback Calculated Property
Cp,gas 176.66 J/mol×K 591.13 Joback Calculated Property
Cp,gas 183.21 J/mol×K 626.79 Joback Calculated Property

Similar Compounds

Aniline. Benzen-d5-amine. 1,4-Benzenediamine. 1,3-Phenylenediamine. Benzenamine, N-hydroxy-. 1,2-Benzenediamine. Benzene, nitroso-. Isocyanobenzene-2,4,6-d3. Diphenylamine. Benzenamine, 4-iodo-. Hydrazine, phenyl-. 2-Naphthalenamine. p-Fluoroaniline. Benzenamine, N-sulfinyl-. Benzenamine, 4-bromo-.

Find more compounds similar to Anilino radical.

Sources

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