Chemical Properties of (2E,4E)-Methyl abscisate

(2E,4E)-Methyl abscisate

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InChI
InChI=1S/C16H22O4/c1-11(8-14(18)20-5)6-7-16(19)12(2)9-13(17)10-15(16,3)4/h6-9,19H,10H2,1-5H3/b7-6+,11-8+/t16-/m0/s1
InChI Key
HHDYPZVHXGPCRG-XSMWWFTRSA-N
Formula
C16H22O4
SMILES
COC(=O)C=C(C)C=CC1(O)C(C)=CC(=O)CC1(C)C
Molecular Weight1
278.34
Other Names
  • Me-2-trans-(+/-)abscisic acid
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Physical Properties

Property Value Unit Source
Δf -231.51 kJ/mol Joback Calculated Property
Δfgas -572.88 kJ/mol Joback Calculated Property
Δfus 23.82 kJ/mol Joback Calculated Property
Δvap 80.06 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
McVol 227.420 ml/mol McGowan Calculated Property
Pc 2086.93 kPa Joback Calculated Property
Inp [2122.00; 2122.00]   Show Hide
Inp 2122.00 NIST
Inp 2122.00 NIST
Tboil 829.47 K Joback Calculated Property
Tc 1049.82 K Joback Calculated Property
Tfus 511.38 K Joback Calculated Property
Vc 0.857 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [696.10; 807.99] J/mol×K [829.47; 1049.82] Show Hide
Cp,gas 696.10 J/mol×K 829.47 Joback Calculated Property
Cp,gas 713.78 J/mol×K 866.20 Joback Calculated Property
Cp,gas 731.59 J/mol×K 902.92 Joback Calculated Property
Cp,gas 749.72 J/mol×K 939.65 Joback Calculated Property
Cp,gas 768.36 J/mol×K 976.37 Joback Calculated Property
Cp,gas 787.72 J/mol×K 1013.10 Joback Calculated Property
Cp,gas 807.99 J/mol×K 1049.82 Joback Calculated Property

Similar Compounds

2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, methyl ester, (R)-(Z,E)-. 2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-(3-oxo-1-butenyl)-. (S,E)-4-Hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-enone. Vomifoliol. 4-hydroxy-4-(3«xi»-hydroxy-1-butenyl)-3,5,5-trimethylcyclohex-2-en-1-one. ABA, Me-TMS. abscisic acid, Me. 8'-HOCH2-ABA, Me-TMS. Vomifoliol 1A, Gly, TFA. Vomifoliol 2A, Gly, TFA. (-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. 6H-Dibenzo[b,d]pyran, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-1-[(trimethylsilyl)oxy]-, (6aR-trans)-. 1-Tetrahydrocannabinol, TMS. Heptyl-1-tetrahydrocannabinol, TMS. Cannabinol, TMS.

Find more compounds similar to (2E,4E)-Methyl abscisate.

Sources

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