Chemical Properties of (2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran (CAS 184486-87-1)

(2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran

InChI
InChI=1S/C23H30O6/c1-13-14(2)22(16-11-19(26-5)23(28-7)20(12-16)27-6)29-21(13)15-8-9-17(24-3)18(10-15)25-4/h8-14,21-22H,1-7H3/t13-,14-,21-,22-/m1/s1
InChI Key
FUFHSLKNBJRCDG-LPINMEDASA-N
Formula
C23H30O6
SMILES
COc1ccc(C2OC(c3cc(OC)c(OC)c(OC)c3)C(C)C2C)cc1OC
Molecular Weight1
402.48
CAS
184486-87-1
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Physical Properties

Property Value Unit Source
ΔfusH° 52.53 kJ/mol Joback Calculated Property
logPoct/wat 4.814 Crippen Calculated Property
McVol 311.770 ml/mol McGowan Calculated Property
Inp [3016.00; 3016.00]   Show Hide
Inp 3016.00 NIST
Inp 3016.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [459.59; 1068.96] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A8.78200e+01
Coefficient B1.46684e+00
Coefficient C-3.46900e-04
Coefficient D-1.38800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 459.59 J/mol×K 273.00 Calculated Property
Cp,gas 557.19 J/mol×K 353.78 Calculated Property
Cp,gas 648.35 J/mol×K 434.56 Calculated Property
Cp,gas 732.61 J/mol×K 515.33 Calculated Property
Cp,gas 809.55 J/mol×K 596.11 Calculated Property
Cp,gas 878.72 J/mol×K 676.89 Calculated Property
Cp,gas 939.68 J/mol×K 757.67 Calculated Property
Cp,gas 992.01 J/mol×K 838.44 Calculated Property
Cp,gas 1035.24 J/mol×K 919.22 Calculated Property
Cp,gas 1068.96 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0002194; 0.0000790] Pa×s [600.31; 819.42] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.22423e+01
Coefficient B2.29181e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.600.31
Temperature range, max.819.42
η 0.0002194 Pa×s 600.31 Calculated Property
η 0.0001891 Pa×s 624.66 Calculated Property
η 0.0001648 Pa×s 649.00 Calculated Property
η 0.0001450 Pa×s 673.35 Calculated Property
η 0.0001288 Pa×s 697.69 Calculated Property
η 0.0001153 Pa×s 722.04 Calculated Property
η 0.0001039 Pa×s 746.38 Calculated Property
η 0.0000943 Pa×s 770.73 Calculated Property
η 0.0000861 Pa×s 795.07 Calculated Property
η 0.0000790 Pa×s 819.42 Calculated Property

Similar Compounds

4-((2R,3R,4R,5R)-3,4-Dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)-2-methoxyphenol. (2R,3R,4R,5R)-3,4-Dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)tetrahydrofuran. 5-((1S,3aR,4S,6aR)-4-(3,4,5-Trimethoxyphenyl)hexahydrofuro[3,4-c]furan-1-yl)benzo[d][1,3]dioxole. 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-. 4-Methoxy-6-((1S,3aR,4S,6aR)-4-(3,4,5-trimethoxyphenyl)hexahydrofuro[3,4-c]furan-1-yl)benzo[d][1,3]dioxole. 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran. 12-O-Methylcarnosol. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. 5-(((1R,3aR,4S,6aR)-4-(Benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)oxy)benzo[d][1,3]dioxole. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Butorphanol di-TMS derivative. Nalmefene, bis(trifluoroacetate). 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate.

Find more compounds similar to (2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran.

Sources

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