Chemical Properties of (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate (CAS 1257094-34-0)

(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate

InChI
InChI=1S/C24H30O7/c1-8-9-17-12-21(28-6)24(22(13-17)29-7)30-15(2)23(31-16(3)25)18-10-11-19(26-4)20(14-18)27-5/h8,10-15,23H,1,9H2,2-7H3
InChI Key
SITDJJDXDVFCAP-UHFFFAOYSA-N
Formula
C24H30O7
SMILES
C=CCc1cc(OC)c(OC(C)C(OC(C)=O)c2ccc(OC)c(OC)c2)c(OC)c1
Molecular Weight1
430.49
CAS
1257094-34-0
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Physical Properties

Property Value Unit Source
ΔfusH° 46.04 kJ/mol Joback Calculated Property
logPoct/wat 4.521 Crippen Calculated Property
McVol 333.990 ml/mol McGowan Calculated Property
Inp 2853.90 NIST
Tboil 708.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1076.11; 1114.67] J/mol×K [993.10; 1219.39] Show Hide
Cp,gas 1076.11 J/mol×K 993.10 Joback Calculated Property
Cp,gas 1087.93 J/mol×K 1030.81 Joback Calculated Property
Cp,gas 1097.64 J/mol×K 1068.53 Joback Calculated Property
Cp,gas 1105.20 J/mol×K 1106.24 Joback Calculated Property
Cp,gas 1110.59 J/mol×K 1143.96 Joback Calculated Property
Cp,gas 1113.75 J/mol×K 1181.67 Joback Calculated Property
Cp,gas 1114.67 J/mol×K 1219.39 Joback Calculated Property
η [0.0000086; 0.0000826] Pa×s [597.40; 993.10] Show Hide
η 0.0000826 Pa×s 597.40 Joback Calculated Property
η 0.0000470 Pa×s 663.35 Joback Calculated Property
η 0.0000296 Pa×s 729.30 Joback Calculated Property
η 0.0000201 Pa×s 795.25 Joback Calculated Property
η 0.0000145 Pa×s 861.20 Joback Calculated Property
η 0.0000110 Pa×s 927.15 Joback Calculated Property
η 0.0000086 Pa×s 993.10 Joback Calculated Property

Similar Compounds

2-(4-Allyl-2,6-dimethoxy-phenoxy)-1 -(3,4-dimethoxy-phenyl)-propan-1-ol, TMS. 2-(4-Allyl-2,6-dimethoxy-phenoxy)-1 -(3,4-dimethoxy-phenyl)-propan-1-ol, TES. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES. 2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxy-phenyl)-propan-1-ol, TES. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. (-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol. 12-O-Methylcarnosol. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Heptyl-1-tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate.

Sources

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