Chemical Properties of 2-Chloroanthraquinone (CAS 131-09-9)

2-Chloroanthraquinone

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InChI
InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H
InChI Key
FPKCTSIVDAWGFA-UHFFFAOYSA-N
Formula
C14H7ClO2
SMILES
O=C1c2ccccc2C(=O)c2cc(Cl)ccc21
Molecular Weight1
242.66
CAS
131-09-9
Other Names
  • 2-Chloro-9,10-anthracenedione
  • 2-Chloro-9,10-anthraquinone
  • 2-Chloroanthraquinone
  • Anthraquinone, 2-chloro-
  • «beta»-Chloroanthraquinone
Sources

Physical Properties

Property Value Unit Source
Δf 86.38 kJ/mol Joback Calculated Property
Δfgas -85.48 kJ/mol Joback Calculated Property
Δfus 21.31 kJ/mol Joback Calculated Property
Δvap 66.22 kJ/mol Joback Calculated Property
logPoct/wat 3.12 Crippen Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Tboil 768.23 K Joback Calculated Property
Tc 1045.44 K Joback Calculated Property
Tfus [482.85; 483.55] K Show Hide
Tfus 483.15 ± 1.00 K NIST
Tfus 483.55 ± 0.40 K NIST
Tfus 482.85 ± 0.30 K NIST
Tfus 482.95 ± 0.20 K NIST
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 421.60 J/mol×K 768.23 Joback Calculated Property
ΔfusH 39.00 kJ/mol 483.0 NIST
ΔfusH 38.96 kJ/mol 483.02 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
>C=O (ring) 2
-Cl 1
=CH- (ring) 7

Similar Compounds

Anthraquinone, 2-amino-3-chloro-. 9,10-Anthracenedione, 1-chloro-. Anthraquinone, 1,8-dichloro. 9,10-Anthraquinone. Benzophenone, 2-methylamino-5-chloro-. O-dibenzoylbenzene. 5-chloro-2-(2-propinyl)benzophenone (CPB). Anthrone. 1-Chloro-2-methylanthraquinone. 6,13-Pentacenedione. 5,12-Naphthacenedione. 9,10-Anthracenedione, 2-methyl-. 9,10-Anthracenedione, 1-methyl-. 2-Aminoanthraquinone. 9,10-Anthracenedione, 2-hydroxy-.

Find more compounds similar to 2-Chloroanthraquinone.

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