Chemical Properties of Z-1-Indan-1-ylethanone methoxime

Z-1-Indan-1-ylethanone methoxime

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InChI
InChI=1S/C12H15NO/c1-9(13-14-2)11-8-7-10-5-3-4-6-12(10)11/h3-6,11H,7-8H2,1-2H3
InChI Key
VUBQDTAFTPOVIF-UHFFFAOYSA-N
Formula
C12H15NO
SMILES
CON=C(C)C1CCc2ccccc21
Molecular Weight1
189.25
Sources

Physical Properties

Property Value Unit Source
Δfgas -52.94 kJ/mol Joback Calculated Property
Δvap 50.96 kJ/mol Joback Calculated Property
logPoct/wat 2.74 Crippen Calculated Property
Pc 2400.57 kPa Joback Calculated Property
Tboil 611.34 K Joback Calculated Property
Tc 845.86 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
-N= 1
=CH- (ring) 4
=C< (ring) 2
-CH3 2
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

(E)-1-Indan-1-ylethanone methoxime. (E)-1-Indan-1-ylethanone oxime. Z-1-Indan-1-ylethanone trimethylsilyloxime. 1H-Indene, 1-ethyl-2,3-dihydro-. 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-. Indane, 1-(2-phenylethyl). 1H-Indene, 1-ethyl-2,3-dihydro-1-methyl-. 1H-indene, 1-hexadecyl-2,3-dihydro-. 1-Isopropyl-6-methylindane. Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»3«beta»,8«beta»,8a«alpha»)-. 1H-indene, 2-butyl-1-hexyl-2,3-dihydro-. 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1a&#945;,2&#946;,7&#946;,7a&#945;)-. 1H-indene, 2,3-dihydro-1,2-dimethyl-.

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