Chemical Properties of Benzenemethanimine (CAS 16118-22-2)

Benzenemethanimine

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InChI
InChI=1S/C7H7N/c8-6-7-4-2-1-3-5-7/h1-6,8H
InChI Key
AFDMODCXODAXLC-UHFFFAOYSA-N
Formula
C7H7N
SMILES
N=Cc1ccccc1
Molecular Weight1
105.14
CAS
16118-22-2
Other Names
  • C6H5CH=NH
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Physical Properties

Property Value Unit Source
PAff 911.90 kJ/mol NIST
BasG 879.40 kJ/mol NIST
Δf 332.62 kJ/mol Joback Calculated Property
Δfgas 256.84 kJ/mol Joback Calculated Property
Δvap 45.45 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 1.684 Crippen Calculated Property
McVol 91.410 ml/mol McGowan Calculated Property
Tboil 470.70 K Joback Calculated Property
Tfus 277.81 K Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [5.82; 171.60] J/mol×K [100.12; 470.70] Show Hide
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 5.82 J/mol×K 100.12 Joback Calculated Property
Cp,gas 171.60 J/mol×K 470.70 Joback Calculated Property

Similar Compounds

Benzaldehyde, oxime. Benzaldehyde, oxime, (Z)-. Benzaldehyde, oxime, (E)-. Benzaldehyde oxime. Methanamine, N-(phenylmethylene)-. Benzaldehyde, (phenylmethylene)hydrazone. Benzaldehyde, O-methyloxime. Methanamine, N-(phenylmethylene)-, N-oxide. Benzaldehyde, oxime, TMS. Hydrazinecarboxamide, 2-(phenylmethylene)-. Benzaldehyde, 4-methyl-, oxime. Benzyl radical. Benzyl-d7 radical. 2-Propanamine, 2-methyl-N-(phenylmethylene)-. Toluene-D8.

Find more compounds similar to Benzenemethanimine.

Sources

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