Chemical Properties of (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate (CAS 143615-75-2)

(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate

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InChI
InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3
InChI Key
PXBFKEHWQRAQQD-UHFFFAOYSA-N
Formula
C21H32O6
SMILES
CCCCCC(CC(CCc1ccc(O)c(OC)c1)OC(C)=O)OC(C)=O
Molecular Weight1
380.48
CAS
143615-75-2
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Physical Properties

Property Value Unit Source
Δf -503.62 kJ/mol Joback Calculated Property
Δfgas -1061.40 kJ/mol Joback Calculated Property
Δfus 49.30 kJ/mol Joback Calculated Property
Δvap 98.24 kJ/mol Joback Calculated Property
log10WS -4.91 Crippen Calculated Property
logPoct/wat 4.167 Crippen Calculated Property
McVol 309.610 ml/mol McGowan Calculated Property
Pc 1394.37 kPa Joback Calculated Property
Inp [2536.10; 2536.10]   Show Hide
Inp 2536.10 NIST
Inp 2536.10 NIST
Tboil 966.28 K Joback Calculated Property
Tc 1185.69 K Joback Calculated Property
Tfus 613.64 K Joback Calculated Property
Vc 1.123 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1024.32; 1099.20] J/mol×K [966.28; 1185.69] Show Hide
Cp,gas 1024.32 J/mol×K 966.28 Joback Calculated Property
Cp,gas 1039.34 J/mol×K 1002.85 Joback Calculated Property
Cp,gas 1053.26 J/mol×K 1039.42 Joback Calculated Property
Cp,gas 1066.16 J/mol×K 1075.99 Joback Calculated Property
Cp,gas 1078.08 J/mol×K 1112.56 Joback Calculated Property
Cp,gas 1089.07 J/mol×K 1149.13 Joback Calculated Property
Cp,gas 1099.20 J/mol×K 1185.69 Joback Calculated Property
η [0.0000010; 0.0000310] Pa×s [613.64; 966.28] Show Hide
η 0.0000310 Pa×s 613.64 Joback Calculated Property
η 0.0000137 Pa×s 672.41 Joback Calculated Property
η 0.0000069 Pa×s 731.19 Joback Calculated Property
η 0.0000039 Pa×s 789.96 Joback Calculated Property
η 0.0000023 Pa×s 848.73 Joback Calculated Property
η 0.0000015 Pa×s 907.51 Joback Calculated Property
η 0.0000010 Pa×s 966.28 Joback Calculated Property

Similar Compounds

1-(4-Hydroxy-3-methoxyphenyl)octane-3,5-diyl diacetate. 1,7-bis(4-Hydroxy-3-methoxyphenyl)heptane-3,5-diyl diacetate. 1-(3,4-Dimethoxyphenyl)decane-3,5-diyl diacetate. 1,7-bis(3,4-Dimethoxyphenyl)heptane-3,5-diyl diacetate. 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene. (E)-4-(2-(2-(2,6-Dimethylhepta-1,5-dien-1-yl)-6-pentyl-1,3-dioxan-4-yl)ethyl)-2-methoxyphenol. Avenaciolide, 1-dihydro-6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene. 2H-Pyran-2-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4-methoxy-, (S)-. Schkuhrianol. Schkuhrianol Isomer. (S)-6-(2-(Benzo[d][1,3]dioxol-5-yl)ethyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one. Avenaciolide, 6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene. Verapamil. 4-Methoxy-6-(4-methoxyphenethyl)-5,6-dihydro-2H-pyran-2-one. Gallopamil.

Find more compounds similar to (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate.

Sources

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