Chemical Properties of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy- (CAS 17418-58-5)

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

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InChI
InChI=1S/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2
InChI Key
MHXFWEJMQVIWDH-UHFFFAOYSA-N
Formula
C20H13NO4
SMILES
Nc1c(Oc2ccccc2)cc(O)c2c1C(=O)c1ccccc1C2=O
Molecular Weight1
331.32
CAS
17418-58-5
Other Names
  • 1-Amino-4-hydroxy-2-phenoxyanthraquinone
  • Anthraquinone, 1-amino-4-hydroxy-2-phenoxy-
  • Cerven brilantni ostacetova F-LB
  • Cerven disperzni 60
  • C.I. Disperse red 60
  • C.I. Disperse red 71
  • C.I. Disperse red 83
  • Disperse polyester pink 2S
  • Disperse red 60
  • Dispersol red B 2B
  • Duranol brilliant red T 2B
  • Foron brilliant red E 2BL
  • Hostatherm pink FBL
  • Latyl cerise N
  • Miketon polyester red FB
  • Ostacet brilliant red E-LB
  • Palanil red bf
  • Resiren red tb
  • Resolin red fb
  • Resolin red fbe
  • Resorin red fbe
  • Samaron pink FBL
  • Serilene brilliant red 2BL
  • Serilene red 2BL
  • Sumikaron red E-FBL
  • Teraprint
  • Tersetile rubine FL
  • Transetile Rubine P-FL
  • 1-Amino-4-hydroxy-2-phenoxyanthra-9,10-quinone
  • 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine
  • 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine (Disperse Red 60)
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Physical Properties

Property Value Unit Source
Δf 58.44 kJ/mol Joback Calculated Property
Δfgas -244.26 kJ/mol Joback Calculated Property
Δfus 38.48 kJ/mol Joback Calculated Property
Δvap 104.20 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen Calculated Property
logPoct/wat 3.542 Crippen Calculated Property
McVol 235.380 ml/mol McGowan Calculated Property
Pc 3059.17 kPa Joback Calculated Property
Tboil 1075.31 K Joback Calculated Property
Tc 1361.42 K Joback Calculated Property
Tfus 823.85 K Joback Calculated Property
Vc 0.825 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [749.78; 810.84] J/mol×K [1075.31; 1361.42] Show Hide
Cp,gas 749.78 J/mol×K 1075.31 Joback Calculated Property
Cp,gas 761.25 J/mol×K 1122.99 Joback Calculated Property
Cp,gas 772.00 J/mol×K 1170.68 Joback Calculated Property
Cp,gas 782.19 J/mol×K 1218.36 Joback Calculated Property
Cp,gas 791.97 J/mol×K 1266.05 Joback Calculated Property
Cp,gas 801.47 J/mol×K 1313.73 Joback Calculated Property
Cp,gas 810.84 J/mol×K 1361.42 Joback Calculated Property
ΔfusH 30.79 kJ/mol 458.20 NIST
ΔsubH [103.80; 152.50] kJ/mol [362.50; 413.00] Show Hide
ΔsubH 152.50 kJ/mol 362.50 NIST
ΔsubH 103.80 kJ/mol 413.00 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-. Tazettine. 5,6-Dihydrouracil riboside, TMS. N-Desmethylmirtazapine. ethyl eburnamenine-14-carboxylate. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Hydromorphone, tert-butyldimethylsilyl ether. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin. Neopine.

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

Sources

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