Chemical Properties of Disperse Red 11 (CAS 2872-48-2)

Disperse Red 11

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InChI
InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3
InChI Key
TUXJTJITXCHUEL-UHFFFAOYSA-N
Formula
C15H12N2O3
SMILES
COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=O
Molecular Weight1
268.27
CAS
2872-48-2
Other Names
  • 9,10-Anthracenedione, 1,4-diamino-2-methoxy-
  • Acetate Fast Pink 3B
  • Amacel Cerise B
  • Anthraquinone, 1,4-diamino-2-methoxy-
  • Artisil Brilliant Rose 5BP
  • C.I. Disperse Red 11
  • C.I. Solvent Violet 26
  • C.I. 11/52015
  • C.I. 62015
  • Celanthrene Fast Pink 3B
  • Celliton Fast Pink FF3B
  • Celliton Fast Pink FF3BA-CF
  • Celliton Rose FF3B
  • Cibacet Brilliant Pink 4BN
  • Cibacete Brilliant Pink 4BN
  • Cilla Fast Pink FF3B
  • Disperse Brilliant Pink
  • Dispersol Red B 3B
  • Duranol Red X 3B
  • Fenacet Fast Pink 3BE
  • Interchem Acetate Pink 3B
  • Miketon Fast Pink FF 3B
  • Nacelan Pink 3B
  • Palanil Violet 6R
  • Perliton Red Violet FFB
  • Samaron Red Violet F3B
  • Seriplas Red X3B
  • Serisol Brilliant Red X 3B
  • Setacyl Red P-3B
  • Solvent Violet 26
  • Supracet Fast Pink 3B
  • Teraprint Red 6B
  • Terasil Brilliant Pink 4BN
  • 1,4-Da-2-moa
  • 1,4-Diamino-2-methoxyanthraquinone
  • 1,4-Diamino-2-methoxyanthroquinone
  • Cerven disperzni 11
  • Disperse Brilliant Rose
  • Violet rozpoustedlova 26
  • NSC 81266
  • 1,4-Diamino-2-methoxyanthra-9,10-quinone
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Physical Properties

Property Value Unit Source
Δf 115.37 kJ/mol Joback Calculated Property
Δfgas -177.96 kJ/mol Joback Calculated Property
Δfus 30.51 kJ/mol Joback Calculated Property
Δvap 89.08 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 1.635 Crippen Calculated Property
McVol 192.800 ml/mol McGowan Calculated Property
Pc 3206.41 kPa Joback Calculated Property
Tboil 931.12 K Joback Calculated Property
Tc 1201.85 K Joback Calculated Property
Tfus 515.00 ± 1.00 K NIST
Vc 0.716 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [585.27; 627.58] J/mol×K [931.12; 1201.85] Show Hide
Cp,gas 585.27 J/mol×K 931.12 Joback Calculated Property
Cp,gas 595.91 J/mol×K 976.24 Joback Calculated Property
Cp,gas 605.12 J/mol×K 1021.36 Joback Calculated Property
Cp,gas 612.90 J/mol×K 1066.48 Joback Calculated Property
Cp,gas 619.24 J/mol×K 1111.61 Joback Calculated Property
Cp,gas 624.13 J/mol×K 1156.73 Joback Calculated Property
Cp,gas 627.58 J/mol×K 1201.85 Joback Calculated Property
ΔfusH 35.29 kJ/mol 515.20 NIST

Similar Compounds

9,10-Anthracenedione, 1-amino-4-hydroxy-2-methoxy-. Anthraquinone, 1-amino-2,4-dihydroxy-. 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone. 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-. 9,10-Anthracenedione, 1-amino-4-hydroxy-. Nomifemsine M(HO), diacetylated, isomer # 2. Dimetindene M (nor, OH), acetylated. 1-Amino-2-bromo-4-p-toluidinoanthraquinone. Tazettine. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 5,6-Dihydrouracil riboside, TMS. N-Desmethylmirtazapine. Hydrastine. Noscapine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to Disperse Red 11.

Sources

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