Chemical Properties of 7-Ethyl-3-methyl-5-propenyl-2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzofuran

7-Ethyl-3-methyl-5-propenyl-2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzofuran

InChI
InChI=1S/C23H28O4/c1-7-9-15-10-16(8-2)22-18(11-15)14(3)21(27-22)17-12-19(24-4)23(26-6)20(13-17)25-5/h7,9-14,21H,8H2,1-6H3/b9-7+
InChI Key
IFKTXFRFKOYFLG-VQHVLOKHSA-N
Formula
C23H28O4
SMILES
CC=Cc1cc(CC)c2c(c1)C(C)C(c1cc(OC)c(OC)c(OC)c1)O2
Molecular Weight1
368.47
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Physical Properties

Property Value Unit Source
ΔfusH° 52.02 kJ/mol Joback Calculated Property
logPoct/wat 5.545 Crippen Calculated Property
McVol 295.730 ml/mol McGowan Calculated Property
Inp [2770.00; 2770.00]   Show Hide
Inp 2770.00 NIST
Inp 2770.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [422.58; 981.46] 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 A3.53010e+01
Coefficient B1.62592e+00
Coefficient C-7.89260e-04
Coefficient D1.09500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 422.58 J/mol×K 273.00 Calculated Property
Cp,gas 516.58 J/mol×K 353.78 Calculated Property
Cp,gas 601.80 J/mol×K 434.56 Calculated Property
Cp,gas 678.57 J/mol×K 515.33 Calculated Property
Cp,gas 747.26 J/mol×K 596.11 Calculated Property
Cp,gas 808.21 J/mol×K 676.89 Calculated Property
Cp,gas 861.75 J/mol×K 757.67 Calculated Property
Cp,gas 908.24 J/mol×K 838.44 Calculated Property
Cp,gas 948.03 J/mol×K 919.22 Calculated Property
Cp,gas 981.46 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0003767; 0.0001450] Pa×s [578.81; 793.78] 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-1.14106e+01
Coefficient B2.04125e+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.578.81
Temperature range, max.793.78
η 0.0003767 Pa×s 578.81 Calculated Property
η 0.0003276 Pa×s 602.70 Calculated Property
η 0.0002879 Pa×s 626.58 Calculated Property
η 0.0002554 Pa×s 650.47 Calculated Property
η 0.0002286 Pa×s 674.35 Calculated Property
η 0.0002061 Pa×s 698.24 Calculated Property
η 0.0001871 Pa×s 722.12 Calculated Property
η 0.0001709 Pa×s 746.01 Calculated Property
η 0.0001570 Pa×s 769.89 Calculated Property
η 0.0001450 Pa×s 793.78 Calculated Property

Similar Compounds

4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TMS. Licarin A. Licarin B. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TES. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TMS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TPS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TPS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TES. Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS. Glyceollin I, TMS. Glyceollin II, TMS. 2-(7,8-Dioxa-bicyclo[4.2.0]octa-1,3,5-trien-3-yl)-7-ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran. inosine-5'-monophosphate, TMS. Hydrastine.

Find more compounds similar to 7-Ethyl-3-methyl-5-propenyl-2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzofuran.

Sources

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