Chemical Properties of 9,10-Anthracenedione, 1-amino-4-hydroxy- (CAS 116-85-8)

9,10-Anthracenedione, 1-amino-4-hydroxy-

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InChI
InChI=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2
InChI Key
AQXYVFBSOOBBQV-UHFFFAOYSA-N
Formula
C14H9NO3
SMILES
Nc1ccc(O)c2c1C(=O)c1ccccc1C2=O
Molecular Weight1
239.23
CAS
116-85-8
Other Names
  • Anthraquinone, 1-amino-4-hydroxy-
  • Acetate Fast Red 2B
  • Acetoquinone Light Gooseberry RL
  • Acetylon Fast Pink B
  • Amacel Pink B
  • Artisil Direct Red 3BP
  • Artisil Red 3BP
  • C.I. Disperse Red 15
  • C.I. 60710
  • Calcosyn Pink B
  • Celanthrene Red 3BN
  • Celliton Fast Pink BA-CF
  • Celliton Fast Pink BN
  • Celutate Pink B
  • Celutate Pink BN
  • Celutate Pink BY
  • Cibacet Red E3B
  • Cibacet Red 3B
  • Cibacete Red 3B
  • Cilla Fast Pink BN
  • Diacelliton Fast Pink B
  • Disperse Fast Pink B
  • Disperse Red 15
  • Disperse Red 2S
  • Duranol Red 2B
  • Fenacet Fast Pink B
  • Interchem Acetate Pink BLF
  • Interchem Hisperse Pink BH
  • Microsetile Pink BN
  • Nacelan Pink B
  • Neosetile Pink BN
  • Para M
  • Perliton Pink 3B
  • Serisol Fast Red 2B
  • Setacyl Pink 3B
  • Supracet Brilliant Red 2B
  • 1-Amino-4-hydroxyanthraquinone
  • 4-Amino-1-hydroxyanthraquinone
  • 1-Amino-4-oxyanthraquinone
  • 1-Hydroxy-4-aminoanthraquinone
  • 1a-4oa
  • 4-Hydroxy-1-anthraquinonylamine
  • Cerven disperzni 15
  • C.I. Solvent red 53
  • Disperse red 25
  • Dispersol orange D-G
  • Oracet red 3B
  • NSC 1485
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Physical Properties

Property Value Unit Source
Δf 10.14 kJ/mol Joback Calculated Property
Δfgas -213.26 kJ/mol Joback Calculated Property
Δfus 28.10 kJ/mol Joback Calculated Property
Δvap 85.49 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 1.750 Crippen Calculated Property
McVol 168.730 ml/mol McGowan Calculated Property
Pc 4266.28 kPa Joback Calculated Property
Tboil 883.95 K Joback Calculated Property
Tc 1166.09 K Joback Calculated Property
Tfus 695.06 K Joback Calculated Property
Vc 0.579 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.99; 557.85] J/mol×K [883.95; 1166.09] Show Hide
Cp,gas 495.99 J/mol×K 883.95 Joback Calculated Property
Cp,gas 507.57 J/mol×K 930.97 Joback Calculated Property
Cp,gas 518.48 J/mol×K 978.00 Joback Calculated Property
Cp,gas 528.83 J/mol×K 1025.02 Joback Calculated Property
Cp,gas 538.75 J/mol×K 1072.04 Joback Calculated Property
Cp,gas 548.38 J/mol×K 1119.06 Joback Calculated Property
Cp,gas 557.85 J/mol×K 1166.09 Joback Calculated Property
ΔsubH [131.30; 144.00] kJ/mol [428.00; 458.50] Show Hide
ΔsubH 131.30 kJ/mol 428.00 NIST
ΔsubH 144.00 kJ/mol 458.50 NIST

Similar Compounds

Anthraquinone, 1-amino-2,4-dihydroxy-. 9,10-Anthracenedione, 1-amino-4-hydroxy-2-methoxy-. 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-. Disperse Red 11. Chrysazin, 4-anilino-5-nitro. 1,5-diaminochloro-4,8-dihydroxyanthraquinone. 9,10-Anthracenedione, 1-amino-. 9,10-Anthracenedione, 1,4-diamino-. 1,4-diaminoanthraquinone. 1-amino-4-(phenylamino)anthraquinone. 1,5-Diaminoanthraquinone. Anthrarufin, 4,8-dinitro. 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-. 1-(Methylamino)anthraquinone. 9,10-Anthracenedione, 1,4-bis(methylamino)-.

Find more compounds similar to 9,10-Anthracenedione, 1-amino-4-hydroxy-.

Sources

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