Chemical Properties of Methyl (Z)-dihydrojasmonate

Methyl (Z)-dihydrojasmonate

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InChI
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11-/m0/s1
InChI Key
KVWWIYGFBYDJQC-QWRGUYRKSA-N
Formula
C13H22O3
SMILES
CCCCCC1C(=O)CCC1CC(=O)OC
Molecular Weight1
226.31
Other Names
  • cis-Methyl dihydrojasmonate
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Physical Properties

Property Value Unit Source
Δf -269.09 kJ/mol Joback Calculated Property
Δfgas -654.01 kJ/mol Joback Calculated Property
Δfus 26.73 kJ/mol Joback Calculated Property
Δvap 57.88 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 2.725 Crippen Calculated Property
McVol 192.180 ml/mol McGowan Calculated Property
Pc 1996.55 kPa Joback Calculated Property
Inp [1654.00; 1656.00]   Show Hide
Inp 1656.00 NIST
Inp 1656.00 NIST
Inp 1654.00 NIST
Inp 1656.00 NIST
I [2287.00; 2287.00]   Show Hide
I 2287.00 NIST
I 2287.00 NIST
Tboil 651.56 K Joback Calculated Property
Tc 854.07 K Joback Calculated Property
Tfus 383.31 K Joback Calculated Property
Vc 0.735 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [544.32; 639.93] J/mol×K [651.56; 854.07] Show Hide
Cp,gas 544.32 J/mol×K 651.56 Joback Calculated Property
Cp,gas 562.70 J/mol×K 685.31 Joback Calculated Property
Cp,gas 580.11 J/mol×K 719.06 Joback Calculated Property
Cp,gas 596.55 J/mol×K 752.81 Joback Calculated Property
Cp,gas 612.00 J/mol×K 786.57 Joback Calculated Property
Cp,gas 626.46 J/mol×K 820.32 Joback Calculated Property
Cp,gas 639.93 J/mol×K 854.07 Joback Calculated Property

Similar Compounds

Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester. methyl dihydroepijasmonate. (+)-methyldihydroepijasmonate. Prohydrojasmon, isomer 1. Prohydrojasmon, isomer 2. Methyl 5-«beta»-cholan-3,7-dione-24-oate. Cholan-24-oic acid, 3,7,12-trioxo-, methyl ester. Cholan-24-oic acid, 3,12-dioxo-, methyl ester, (5«alpha»)-. 1-«alpha»,2-«alpha»,5-«alpha»-Nepetonic acid, methyl ester. Cholan-24-oic acid, 3-oxo-, methyl ester, (5«beta»)-. (1-Methylhexyl)succinic acid, methyl ester. (1-Methylpentyl)succinic acid, methyl ester. (1-Methylheptyl)succinic acid, methyl ester. (1-Methylbutyl)succinic acid, methyl ester. Methyl-2,6-Dimethyl-5-oxoheptanoate.

Find more compounds similar to Methyl (Z)-dihydrojasmonate.

Sources

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