Chemical Properties of 1-Amino-4-bromo-2-anthraquinone sulfonic acid (CAS 116-81-4)

1-Amino-4-bromo-2-anthraquinone sulfonic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H8BrNO5S/c15-8-5-9(22(19,20)21)12(16)11-10(8)13(17)6-3-1-2-4-7(6)14(11)18/h1-5H,16H2,(H,19,20,21)
InChI Key
QZZSAWGVHXXMID-UHFFFAOYSA-N
Formula
C14H8BrNO5S
SMILES
Nc1c(S(=O)(=O)O)cc(Br)c2c1C(=O)c1ccccc1C2=O
Molecular Weight1
382.19
CAS
116-81-4
Other Names
  • 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonic acid
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 -445.54 kJ/mol Joback Calculated Property
Δfgas -638.14 kJ/mol Joback Calculated Property
Δfus 42.28 kJ/mol Joback Calculated Property
Δvap 115.55 kJ/mol Joback Calculated Property
log10WS -4.02 Crippen Calculated Property
logPoct/wat 2.053 Crippen Calculated Property
McVol 214.320 ml/mol McGowan Calculated Property
Pc 5146.06 kPa Joback Calculated Property
Tboil 1019.41 K Joback Calculated Property
Tc 1275.42 K Joback Calculated Property
Tfus 767.56 K Joback Calculated Property
Vc 0.820 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [594.71; 608.15] J/mol×K [1019.41; 1275.42] Show Hide
Cp,gas 594.71 J/mol×K 1019.41 Joback Calculated Property
Cp,gas 600.03 J/mol×K 1062.08 Joback Calculated Property
Cp,gas 604.04 J/mol×K 1104.75 Joback Calculated Property
Cp,gas 606.72 J/mol×K 1147.41 Joback Calculated Property
Cp,gas 608.09 J/mol×K 1190.08 Joback Calculated Property
Cp,gas 608.15 J/mol×K 1232.75 Joback Calculated Property
Cp,gas 606.90 J/mol×K 1275.42 Joback Calculated Property

Similar Compounds

1-Amino-4-bromo-2-anthraquinone sulfonic acid, sodium salt. N-Desmethylmirtazapine. ethyl eburnamenine-14-carboxylate. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Thebacon. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline.

Find more compounds similar to 1-Amino-4-bromo-2-anthraquinone sulfonic acid.

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.