Chemical Properties of trans-Anthracene, 1,2-dihydro-1,2-diol, diacetate

trans-Anthracene, 1,2-dihydro-1,2-diol, diacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H16O4/c1-11(19)21-17-8-7-15-9-13-5-3-4-6-14(13)10-16(15)18(17)22-12(2)20/h3-10,17-18H,1-2H3/t17-,18-/m0/s1
InChI Key
HBOIFXCAOYNEKU-ROUUACIJSA-N
Formula
C18H16O4
SMILES
CC(=O)OC1C=Cc2cc3ccccc3cc2C1OC(C)=O
Molecular Weight1
296.32
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 -96.46 kJ/mol Joback Calculated Property
Δfgas -395.71 kJ/mol Joback Calculated Property
Δfus 36.56 kJ/mol Joback Calculated Property
Δvap 79.28 kJ/mol Joback Calculated Property
log10WS -4.77 Crippen Calculated Property
logPoct/wat 3.402 Crippen Calculated Property
McVol 220.980 ml/mol McGowan Calculated Property
Pc 2163.33 kPa Joback Calculated Property
Inp [2255.00; 2255.00]   Show Hide
Inp 2255.00 NIST
Inp 2255.00 NIST
Tboil 824.94 K Joback Calculated Property
Tc 1060.61 K Joback Calculated Property
Tfus 532.04 K Joback Calculated Property
Vc 0.840 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [650.46; 718.58] J/mol×K [824.94; 1060.61] Show Hide
Cp,gas 650.46 J/mol×K 824.94 Joback Calculated Property
Cp,gas 664.49 J/mol×K 864.22 Joback Calculated Property
Cp,gas 677.37 J/mol×K 903.50 Joback Calculated Property
Cp,gas 689.15 J/mol×K 942.77 Joback Calculated Property
Cp,gas 699.90 J/mol×K 982.05 Joback Calculated Property
Cp,gas 709.69 J/mol×K 1021.33 Joback Calculated Property
Cp,gas 718.58 J/mol×K 1060.61 Joback Calculated Property
η [0.0004137; 0.0013120] Pa×s [532.04; 824.94] Show Hide
η 0.0013120 Pa×s 532.04 Joback Calculated Property
η 0.0009984 Pa×s 580.86 Joback Calculated Property
η 0.0007926 Pa×s 629.67 Joback Calculated Property
η 0.0006505 Pa×s 678.49 Joback Calculated Property
η 0.0005482 Pa×s 727.31 Joback Calculated Property
η 0.0004720 Pa×s 776.12 Joback Calculated Property
η 0.0004137 Pa×s 824.94 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»)-. 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.

Find more compounds similar to trans-Anthracene, 1,2-dihydro-1,2-diol, diacetate.

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.