Chemical Properties of Cyclopropiophenone oxime (CAS 7555-72-8)

Cyclopropiophenone oxime

InChI
InChI=1S/C10H11NO/c12-11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/b11-10-
InChI Key
RVNAYDOTXJROPF-KHPPLWFESA-N
Formula
C10H11NO
SMILES
ON=C(c1ccccc1)C1CC1
Molecular Weight1
161.20
CAS
7555-72-8
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Physical Properties

Property Value Unit Source
ω 0.6166 Relay (1.0) Calculated Property
Δf 255.44 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 123.11 kJ/mol Relay (1.0) Calculated Property
Δvap 74.88 kJ/mol Relay (1.0) Calculated Property
IE 8.65 eV Relay (1.0) Calculated Property
log10WS -2.40 Relay (1.0) Calculated Property
logPoct/wat 2.275 Crippen Calculated Property
McVol 128.690 ml/mol McGowan Calculated Property
Pc 3360.64 kPa Joback Calculated Property
Tboil 549.80 K Relay (1.0) Calculated Property
Tc 794.63 K Relay (1.0) Calculated Property
Tfus 330.29 K Relay (1.0) Calculated Property
Vc 0.460 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(E)-N-Hydroxy-1-(4-methylphenyl)propanimine. (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine. 1-Pentanone, 1-(4-methoxyphenyl)-, oxime. (E)-N-Methoxy-1-(4-methylphenyl)propanimine. (Z)-N-methoxy-1-(4-methylphenyl)propanimine. (E)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. (Z)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. Fluvoxamine, carboxylic acid, methylated, acetylated. Fluvoxamine. 1-(4-Methylphenyl)butan-1-one, O-(tert-butyldimethylsilyl)oxime. (E)-1-(4-Methylphenyl)butan-1-one O-(tert-butyldimethylsilyl)oxime. Fluvoxamine, acetyl. 4,5-Isoxazoledicarboxylic acid, 4,5-dihydro-3-phenyl-, dimethyl ester, cis-. Propiophenone, O-methyloxime. Propiophenone, oxime, TMS.

Find more compounds similar to Cyclopropiophenone oxime.

Sources

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