Chemical Properties of (3R,4R)-3,4-bis(3,4,5-Trimethoxybenzyl)dihydrofuran-2(3H)-one

(3R,4R)-3,4-bis(3,4,5-Trimethoxybenzyl)dihydrofuran-2(3H)-one

InChI
InChI=1S/C24H30O8/c1-26-18-9-14(10-19(27-2)22(18)30-5)7-16-13-32-24(25)17(16)8-15-11-20(28-3)23(31-6)21(12-15)29-4/h9-12,16-17H,7-8,13H2,1-6H3/t16-,17+/m0/s1
InChI Key
VUNCHONBJWJYID-SJORKVTESA-N
Formula
C24H30O8
SMILES
COc1cc(C[C@H]2COC(=O)[C@@H]2Cc2cc(OC)c(OC)c(OC)c2)cc(OC)c1OC
Molecular Weight1
446.50
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Physical Properties

Property Value Unit Source
ΔfusH° 54.37 kJ/mol Joback Calculated Property
logPoct/wat 3.313 Crippen Calculated Property
McVol 333.300 ml/mol McGowan Calculated Property
Inp [3348.20; 3348.20]   Show Hide
Inp 3348.20 NIST
Inp 3348.20 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1116.56; 1146.51] J/mol×K [1026.77; 1258.40] Show Hide
Cp,gas 1116.56 J/mol×K 1026.77 Joback Calculated Property
Cp,gas 1127.36 J/mol×K 1065.38 Joback Calculated Property
Cp,gas 1135.80 J/mol×K 1103.98 Joback Calculated Property
Cp,gas 1141.84 J/mol×K 1142.59 Joback Calculated Property
Cp,gas 1145.42 J/mol×K 1181.19 Joback Calculated Property
Cp,gas 1146.51 J/mol×K 1219.80 Joback Calculated Property
Cp,gas 1145.06 J/mol×K 1258.40 Joback Calculated Property
η [0.0000342; 0.0001317] Pa×s [677.61; 1026.77] Show Hide
η 0.0001317 Pa×s 677.61 Joback Calculated Property
η 0.0000962 Pa×s 735.80 Joback Calculated Property
η 0.0000736 Pa×s 794.00 Joback Calculated Property
η 0.0000584 Pa×s 852.19 Joback Calculated Property
η 0.0000477 Pa×s 910.38 Joback Calculated Property
η 0.0000400 Pa×s 968.58 Joback Calculated Property
η 0.0000342 Pa×s 1026.77 Joback Calculated Property

Similar Compounds

(3R,4R)-4-(3,4-Dimethoxybenzyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one. (3R,4R)-3-((7-Methoxybenzo[d][1,3]dioxol-5-yl)methyl)-4-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one. (3R,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one. (3R,4R)-3-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one. (3R,4R)-3-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-((7-methoxybenzo[d][1,3]dioxol-5-yl)methyl)dihydrofuran-2(3H)-one. 2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3R-trans)-. (3R)-trans-Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone diTMS. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. tetrahydro-3,4-dipiperonylfuran-2-ol. Quinine. Quinidine. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Thymidine, 3',5'-bis(trifluoroacetate). Cialis. Quinine, trimethylsilyl ether.

Find more compounds similar to (3R,4R)-3,4-bis(3,4,5-Trimethoxybenzyl)dihydrofuran-2(3H)-one.

Sources

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