Chemical Properties of Phenylacetaldehyde, O-methyloxime, (Z)

Phenylacetaldehyde, O-methyloxime, (Z)

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InChI
InChI=1S/C9H11NO/c1-11-10-8-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b10-8-
InChI Key
NICHQMGWWYWONX-NTMALXAHSA-N
Formula
C9H11NO
SMILES
CON=CCc1ccccc1
Molecular Weight1
149.19
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Physical Properties

Property Value Unit Source
Δfgas -42.56 kJ/mol Joback Calculated Property
Δvap 43.63 kJ/mol Joback Calculated Property
log10WS -1.93 Crippen Calculated Property
logPoct/wat 1.861 Crippen Calculated Property
McVol 125.460 ml/mol McGowan Calculated Property
Pc 2850.52 kPa Joback Calculated Property
Inp [1162.00; 1162.00]   Show Hide
Inp 1162.00 NIST
Inp 1162.00 NIST
Tboil 531.10 K Joback Calculated Property
Tc 756.68 K Joback Calculated Property

Similar Compounds

Phenylacetaldehyde, O-methyloxime, (E). syn-phenylacetaldoxime. anti-phenylacetaldoxime. Ethylbenzene-d10. Ethylbenzene. Benzene,(2,2-dichloroethyl)-. Benzene, (2-chloroethyl)-. Benzeneacetaldehyde. Benzene, (2-iodoethyl)-. Benzene, (2-fluoroethyl)-. Benzene, (2-bromoethyl)-. Phenethyltrichlorosilane. Benzene, (2-methoxyethyl)-. Benzene, 1-chloro-4-ethyl-. 3-Butynylbenzene.

Find more compounds similar to Phenylacetaldehyde, O-methyloxime, (Z).

Sources

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