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
ω 0.8904 Relay (1.0) Calculated Property
ΔfG° -278.25 kJ/mol Joback Calculated Property
ΔfH°gas -722.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 52.53 kJ/mol Joback Calculated Property
ΔvapH° 123.64 kJ/mol Relay (1.0) Calculated Property
IE 7.40 eV Relay (1.0) Calculated Property
log10WS -3.48 Relay (1.0) Calculated Property
logPoct/wat 4.814 Crippen Calculated Property
McVol 311.770 ml/mol McGowan Calculated Property
Pc 1229.42 kPa Joback Calculated Property
Inp [3016.00; 3016.00]   Show Hide
Inp 3016.00 NIST
Inp 3016.00 NIST
Tboil 680.19 K Relay (1.0) Calculated Property
Tc 956.05 K Relay (1.0) Calculated Property
Tfus 453.11 K Relay (1.0) Calculated Property
Vc 1.146 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1046.72; 1106.88] J/mol×K [944.22; 1170.35] Show Hide
Cp,gas 1046.72 J/mol×K 944.22 Joback Calculated Property
Cp,gas 1062.26 J/mol×K 981.91 Joback Calculated Property
Cp,gas 1075.65 J/mol×K 1019.60 Joback Calculated Property
Cp,gas 1086.86 J/mol×K 1057.28 Joback Calculated Property
Cp,gas 1095.83 J/mol×K 1094.97 Joback Calculated Property
Cp,gas 1102.51 J/mol×K 1132.66 Joback Calculated Property
Cp,gas 1106.88 J/mol×K 1170.35 Joback Calculated Property
η [0.0000546; 0.0002194] Pa×s [600.31; 944.22] Show Hide
η 0.0002194 Pa×s 600.31 Joback Calculated Property
η 0.0001573 Pa×s 657.63 Joback Calculated Property
η 0.0001190 Pa×s 714.95 Joback Calculated Property
η 0.0000938 Pa×s 772.27 Joback Calculated Property
η 0.0000764 Pa×s 829.58 Joback Calculated Property
η 0.0000639 Pa×s 886.90 Joback Calculated Property
η 0.0000546 Pa×s 944.22 Joback 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. Zinc octaethylporphyrin chloride. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Hydrastine. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

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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