Chemical Properties of syn-phenylacetaldoxime

syn-phenylacetaldoxime

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InChI
InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2
InChI Key
CXISHLWVCSLKOJ-UHFFFAOYSA-N
Formula
C8H9NO
SMILES
ON=CCc1ccccc1
Molecular Weight1
135.16
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Physical Properties

Property Value Unit Source
Δfgas -41.93 kJ/mol Joback Calculated Property
Δvap 55.67 kJ/mol Joback Calculated Property
log10WS -1.09 Crippen Calculated Property
logPoct/wat 1.689 Crippen Calculated Property
McVol 111.370 ml/mol McGowan Calculated Property
Pc 3594.25 kPa Joback Calculated Property
Inp 1253.00 NIST
Tboil 577.98 K Joback Calculated Property
Tc 792.50 K Joback Calculated Property

Similar Compounds

anti-phenylacetaldoxime. Phenylacetaldehyde, O-methyloxime, (Z). Phenylacetaldehyde, O-methyloxime, (E). Ethylbenzene-d10. Ethylbenzene. Benzeneacetaldehyde. Benzene,(2,2-dichloroethyl)-. Benzene, (2-iodoethyl)-. Benzene, (2-fluoroethyl)-. Benzene, (2-chloroethyl)-. Benzene, 1-chloro-4-ethyl-. Dibenzyl ketoxime. Benzene, (2-bromoethyl)-. Benzene, 1,4-diethyl-. Phenylethyl Alcohol.

Find more compounds similar to syn-phenylacetaldoxime.

Sources

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