Chemical Properties of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-methoxy- (CAS 2379-90-0)

9,10-Anthracenedione, 1-amino-4-hydroxy-2-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H11NO4/c1-20-10-6-9(17)11-12(13(10)16)15(19)8-5-3-2-4-7(8)14(11)18/h2-6,17H,16H2,1H3
InChI Key
WSPPHHAIMCTKNN-UHFFFAOYSA-N
Formula
C15H11NO4
SMILES
COc1cc(O)c2c(c1N)C(=O)c1ccccc1C2=O
Molecular Weight1
269.25
CAS
2379-90-0
Other Names
  • Anthraquinone, 1-amino-4-hydroxy-2-methoxy-
  • Acetoquinone Light Pink RLZ
  • Artisil Brilliant Pink RFS
  • C.I. Disperse Red 4
  • C.I. 60755
  • Celliton Fast Pink RF
  • Celliton Fast Pink RFA-CF
  • Cilla Fast Pink RF
  • Dianix Fast Pink R
  • Disperse Pink Zh
  • Disperse Red-4
  • Disperse Rose Zh
  • Esteroquinone Light Pink RLL
  • Fenacet Fast Pink RF
  • Interchem Acetate Fast Pink DNA
  • Miketon Fast Pink RL
  • Miketon Polyester Pink RL
  • Nyloquinone Pink B
  • Palanil Pink RF
  • Perliton Brilliant Pink R
  • Samaron Pink RFL
  • Supracet Fast Pink 2R
  • 1-Amino-4-hydroxy-2-methoxy-9,10-anthracenedione
  • 1-Amino-2-methoxy-4-oxyanthraquinone
  • 1-Amino-4-hydroxy-2-methoxyanthraquinone
  • 1a-2Mo-4oa
  • Cerven disperzni 4
  • NSC 81265
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -96.07 kJ/mol Joback Calculated Property
Δfgas -377.59 kJ/mol Joback Calculated Property
Δfus 31.48 kJ/mol Joback Calculated Property
Δvap 90.79 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 1.758 Crippen Calculated Property
McVol 188.690 ml/mol McGowan Calculated Property
Pc 3633.35 kPa Joback Calculated Property
Tboil 934.23 K Joback Calculated Property
Tc 1206.05 K Joback Calculated Property
Tfus 741.08 K Joback Calculated Property
Vc 0.652 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [574.01; 632.28] J/mol×K [934.23; 1206.05] Show Hide
Cp,gas 574.01 J/mol×K 934.23 Joback Calculated Property
Cp,gas 585.51 J/mol×K 979.53 Joback Calculated Property
Cp,gas 596.19 J/mol×K 1024.84 Joback Calculated Property
Cp,gas 606.13 J/mol×K 1070.14 Joback Calculated Property
Cp,gas 615.40 J/mol×K 1115.45 Joback Calculated Property
Cp,gas 624.09 J/mol×K 1160.75 Joback Calculated Property
Cp,gas 632.28 J/mol×K 1206.05 Joback Calculated Property

Similar Compounds

Anthraquinone, 1-amino-2,4-dihydroxy-. Disperse Red 11. 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-. 9,10-Anthracenedione, 1-amino-4-hydroxy-. 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone. Nomifemsine M(HO), diacetylated, isomer # 2. 5,6-Dihydrouracil riboside, TMS. N-Desmethylmirtazapine. Tazettine. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. azadirachtin. Nomifensine M(HO-methoxy), diacetylated. 13-Acetoxyanagyrine. TCN. QUINIDINE, M(HO-), AC.

Find more compounds similar to 9,10-Anthracenedione, 1-amino-4-hydroxy-2-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.