Chemical Properties of 9,10-Anthraquinone (CAS 84-65-1)

9,10-Anthraquinone

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InChI
InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
InChI Key
RZVHIXYEVGDQDX-UHFFFAOYSA-N
Formula
C14H8O2
SMILES
O=C1c2ccccc2C(=O)c2ccccc21
Molecular Weight1
208.21
CAS
84-65-1
Other Names
  • 9,10-Anthrachinon
  • 9,10-Anthraquinone
  • 9,10-Dioxoanthracene
  • 9,10-anthracenequinone
  • Anthracene, 9,10-dihydro-9,10-dioxo-
  • Anthracene-9,10-quinone
  • Anthradione
  • Anthraquinone
  • Corbit
  • Hoelite
  • Morkit
  • NSC 7957
  • anthracene-9,10-dione
Sources

Physical Properties

Property Value Unit Source
Δcsolid [-6468.90; -6444.52] kJ/mol Show Hide
Δcsolid -6464.00 ± 2.10 kJ/mol NIST
Δcsolid -6444.52 kJ/mol NIST
Δcsolid -6468.90 kJ/mol NIST
Δcsolid -6462.20 kJ/mol NIST
EA 1.59 ± 0.06 eV NIST
EA 1.15 ± 0.10 eV NIST
Δf 107.94 kJ/mol Joback Calculated Property
Δfgas -75.70 ± 2.90 kJ/mol NIST
Δfsolid -188.50 ± 2.80 kJ/mol NIST
Δfus 17.50 kJ/mol Joback Calculated Property
Δsub [107.90; 137.00] kJ/mol Show Hide
Δsub 110.90 kJ/mol NIST
Δsub 112.80 kJ/mol NIST
Δsub 113.00 ± 0.80 kJ/mol NIST
Δsub Outlier 137.00 ± 3.00 kJ/mol NIST
Δsub 112.00 kJ/mol NIST
Δsub 112.10 kJ/mol NIST
Δsub 107.90 kJ/mol NIST
Δsub 108.00 kJ/mol NIST
Δvap 61.18 kJ/mol Joback Calculated Property
IE [9.00; 9.40] eV Show Hide
IE 9.25 ± 0.12 eV NIST
IE Outlier 9.00 eV NIST
IE 9.25 eV NIST
IE 9.40 ± 0.08 eV NIST
IE 9.25 ± 0.03 eV NIST
IE 9.30 eV NIST
logPoct/wat 2.46 Crippen Calculated Property
Pc 3372.36 kPa Joback Calculated Property
Tboil 653.20 K NIST
Tboil 650.00 ± 0.30 K NIST
Tc 1001.05 K Joback Calculated Property
Tfus [555.00; 558.35] K Show Hide
Tfus 557.96 ± 0.20 K NIST
Tfus 558.15 ± 1.00 K NIST
Tfus 558.35 ± 0.40 K NIST
Tfus 557.78 ± 0.30 K NIST
Tfus 557.85 ± 0.20 K NIST
Tfus 558.07 ± 0.20 K NIST
Tfus 557.75 ± 0.30 K NIST
Tfus 557.97 ± 0.35 K NIST
Tfus 557.75 ± 0.50 K NIST
Tfus Outlier 555.00 ± 1.00 K NIST
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 401.54 J/mol×K 725.82 Joback Calculated Property
Cp,solid 240.20 J/mol×K 298.15 NIST
ΔfusH 32.57 kJ/mol 555.0 NIST
ΔfusH 32.57 kJ/mol 555.0 NIST
ΔfusH 32.57 kJ/mol 558.0 NIST
ΔsubH [98.30; 127.00] kJ/mol [367.00; 530.00] Show Hide
Plot of Enthalpy of sublimation at a given temperature.
ΔsubH 104.60 kJ/mol 367.0 NIST
ΔsubH 126.40 kJ/mol 373.0 NIST
ΔsubH 98.30 kJ/mol 413.0 NIST
ΔsubH 107.50 ± 0.80 kJ/mol 434.0 NIST
ΔsubH 107.90 ± 0.80 kJ/mol 434.0 NIST
ΔsubH 127.00 ± 3.00 kJ/mol 530.0 NIST
ΔvapH 64.30 kJ/mol 609.5 NIST
ΔfusS 58.70 J/mol×K 555.0 NIST

Molecular Descriptors

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

Similar Compounds

O-dibenzoylbenzene. Anthrone. 5,12-Naphthacenedione. 6,13-Pentacenedione. 9,10-Anthracenedione, 2-methyl-. 9,10-Anthracenedione, 1-methyl-. Methanone, (2-methylphenyl)phenyl-. 9,10-Anthracenedione, 2-ethyl-. 2-Chloroanthraquinone. 9,10-Anthracenedione, 2-hydroxy-. Anthraflavic acid. 2-Aminoanthraquinone. Benz(a)anthracene-7,12-dione. 2,4-DIMETHYLBENZOPHENONE. 2,5-Dimethylbenzophenone.

Find more compounds similar to 9,10-Anthraquinone.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.