Chemical Properties of Di-(2-o-chlorophenyl-ethylene)-ketone (CAS 5332-98-9)

Di-(2-o-chlorophenyl-ethylene)-ketone

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InChI
InChI=1S/C17H12Cl2O/c18-16-7-3-1-5-13(16)9-11-15(20)12-10-14-6-2-4-8-17(14)19/h1-12H/b11-9+,12-10+
InChI Key
OZBIBYIDJNVAOQ-WGDLNXRISA-N
Formula
C17H12Cl2O
SMILES
O=C(C=Cc1ccccc1Cl)C=Cc1ccccc1Cl
Molecular Weight1
303.18
CAS
5332-98-9
Sources

Physical Properties

Property Value Unit Source
Δf 305.48 kJ/mol Joback Calculated Property
Δfgas 146.29 kJ/mol Joback Calculated Property
Δfus 37.49 kJ/mol Joback Calculated Property
Δvap 74.74 kJ/mol Joback Calculated Property
logPoct/wat 5.29 Crippen Calculated Property
Pc 2214.53 kPa Joback Calculated Property
Tboil 788.73 K Joback Calculated Property
Tc 1045.01 K Joback Calculated Property
Tfus 458.84 K Joback Calculated Property
Vc 0.84 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 543.01 J/mol×K 788.73 Joback Calculated Property
η 0.00 Pa×s 788.73 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
>C=O (nonring) 1
=CH- 4
-Cl 2
=CH- (ring) 8

Similar Compounds

2-CHLORO-BENZALACETONE. 2-Chlorocinnamic acid. 2,6-Dichlorocinnamic acid. Prop-2-enenitrile, 3-(2-chlorophenyl)-. Cinnamonitrile, 2-chloro, cis. 3-Buten-2-one, 4-(4-chlorophenyl)-. 1,4-Pentadien-3-one, 1,5-diphenyl-. 1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-. trans,trans-Dibenzylideneacetone. 2-Chlorobenzalmalononitrile. 2-Chlorostyrene. 2-[2-Chlorophenyl]propenoic acid. (Z)-4-Phenylbut-3-en-2-one. 3-Buten-2-one, 4-phenyl-, (E)-. 3-Buten-2-one, 4-phenyl-.

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