Chemical Properties of 4',5'-Diiodofluorescein

4',5'-Diiodofluorescein

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H12I2O5/c21-16-13(23)7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(24)17(22)19(12)27-18(11)16/h1-8,11,18,23H,(H,25,26)
InChI Key
SGBGBWVDANLPDL-UHFFFAOYSA-N
Formula
C20H12I2O5
SMILES
O=C1C=CC2=C(c3ccccc3C(=O)O)C3C=CC(O)=C(I)C3OC2=C1I
Molecular Weight1
586.12
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 -53.25 kJ/mol Joback Calculated Property
Δfgas -336.05 kJ/mol Joback Calculated Property
Δfus 53.89 kJ/mol Joback Calculated Property
Δvap 137.00 kJ/mol Joback Calculated Property
log10WS -7.50 Crippen Calculated Property
logPoct/wat 4.713 Crippen Calculated Property
McVol 287.210 ml/mol McGowan Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 1279.86 K Joback Calculated Property
Tc 1570.00 K Joback Calculated Property
Tfus 855.96 K Joback Calculated Property
Vc 1.058 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [815.11; 863.82] J/mol×K [1279.86; 1570.00] Show Hide
Cp,gas 815.11 J/mol×K 1279.86 Joback Calculated Property
Cp,gas 822.91 J/mol×K 1328.22 Joback Calculated Property
Cp,gas 830.62 J/mol×K 1376.57 Joback Calculated Property
Cp,gas 838.40 J/mol×K 1424.93 Joback Calculated Property
Cp,gas 846.42 J/mol×K 1473.29 Joback Calculated Property
Cp,gas 854.84 J/mol×K 1521.64 Joback Calculated Property
Cp,gas 863.82 J/mol×K 1570.00 Joback Calculated Property

Similar Compounds

Nalmefene. 3-O,6-O,N-Triacetylnormorphine. Benzylmorphine. Nicocodine. Buprenorphine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [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»)-. QUINIDINE, M(HO-), AC. 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.

Find more compounds similar to 4',5'-Diiodofluorescein.

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.