Chemical Properties of 2-CO2Me-3,4-(OH)2-4'-OMe-bibenzyl, acetylated

2-CO2Me-3,4-(OH)2-4'-OMe-bibenzyl, acetylated

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InChI
InChI=1S/C21H22O7/c1-13(22)27-18-12-9-16(8-5-15-6-10-17(25-3)11-7-15)19(21(24)26-4)20(18)28-14(2)23/h6-7,9-12H,5,8H2,1-4H3
InChI Key
JRJJBYUGAJBEKT-UHFFFAOYSA-N
Formula
C21H22O7
SMILES
COC(=O)c1c(CCc2ccc(OC)cc2)ccc(OC(C)=O)c1OC(C)=O
Molecular Weight1
386.40
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Physical Properties

Property Value Unit Source
Δf -494.52 kJ/mol Joback Calculated Property
Δfgas -916.21 kJ/mol Joback Calculated Property
Δfus 46.22 kJ/mol Joback Calculated Property
Δvap 99.42 kJ/mol Joback Calculated Property
log10WS -4.88 Crippen Calculated Property
logPoct/wat 3.118 Crippen Calculated Property
McVol 287.420 ml/mol McGowan Calculated Property
Pc 1586.01 kPa Joback Calculated Property
Inp [2622.00; 2622.00]   Show Hide
Inp 2622.00 NIST
Inp 2622.00 NIST
Tboil 1004.45 K Joback Calculated Property
Tc 1237.61 K Joback Calculated Property
Tfus 668.06 K Joback Calculated Property
Vc 1.085 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [895.78; 925.67] J/mol×K [1004.45; 1237.61] Show Hide
Cp,gas 895.78 J/mol×K 1004.45 Joback Calculated Property
Cp,gas 905.27 J/mol×K 1043.31 Joback Calculated Property
Cp,gas 912.99 J/mol×K 1082.17 Joback Calculated Property
Cp,gas 918.90 J/mol×K 1121.03 Joback Calculated Property
Cp,gas 923.00 J/mol×K 1159.89 Joback Calculated Property
Cp,gas 925.26 J/mol×K 1198.75 Joback Calculated Property
Cp,gas 925.67 J/mol×K 1237.61 Joback Calculated Property
η [0.0000278; 0.0001509] Pa×s [668.06; 1004.45] Show Hide
η 0.0001509 Pa×s 668.06 Joback Calculated Property
η 0.0001020 Pa×s 724.12 Joback Calculated Property
η 0.0000730 Pa×s 780.19 Joback Calculated Property
η 0.0000546 Pa×s 836.26 Joback Calculated Property
η 0.0000424 Pa×s 892.32 Joback Calculated Property
η 0.0000339 Pa×s 948.38 Joback Calculated Property
η 0.0000278 Pa×s 1004.45 Joback Calculated Property

Similar Compounds

killarniensolide, acetylated. killarniensolide. «delta»1-tetrahydrocannabinolic acid, phenyl-boronate. Cytidine, dimethyl-TMS derivative. N-Acetylnornarcotine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 5,6-Dihydrouracil riboside, TMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. cis-1,2-Tetralinediol, ferrocenylboronate. Butorphanol di-TMS derivative. Hydrastine. xanthosine-5'-monophosphate, TMS. Nalmefene, bis(trifluoroacetate). Noscapine.

Find more compounds similar to 2-CO2Me-3,4-(OH)2-4'-OMe-bibenzyl, acetylated.

Sources

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