Chemical Properties of Octan-2-yl (E)-2-methylbut-2-enoate

Octan-2-yl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C13H24O2/c1-5-7-8-9-10-12(4)15-13(14)11(3)6-2/h6,12H,5,7-10H2,1-4H3/b11-6+
InChI Key
XGOLBNZGKRAOKD-IZZDOVSWSA-N
Formula
C13H24O2
SMILES
CC=C(C)C(=O)OC(C)CCCCCC
Molecular Weight1
212.33

Physical Properties

Property Value Unit Source
Δf -106.11 kJ/mol Joback Calculated Property
Δfgas -454.30 kJ/mol Joback Calculated Property
Δfus 27.58 kJ/mol Joback Calculated Property
Δvap 53.34 kJ/mol Joback Calculated Property
log10WS -4.09 Crippen Calculated Property
logPoct/wat 3.855 Crippen Calculated Property
McVol 197.170 ml/mol McGowan Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Inp [1435.00; 1435.00]   Show Hide
Inp 1435.00 NIST
Inp 1435.00 NIST
Tboil 576.73 K Joback Calculated Property
Tc 757.65 K Joback Calculated Property
Tfus 274.39 K Joback Calculated Property
Vc 0.762 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.91; 584.19] J/mol×K [576.73; 757.65] Show Hide
Cp,gas 495.91 J/mol×K 576.73 Joback Calculated Property
Cp,gas 512.41 J/mol×K 606.88 Joback Calculated Property
Cp,gas 528.17 J/mol×K 637.04 Joback Calculated Property
Cp,gas 543.21 J/mol×K 667.19 Joback Calculated Property
Cp,gas 557.54 J/mol×K 697.35 Joback Calculated Property
Cp,gas 571.19 J/mol×K 727.50 Joback Calculated Property
Cp,gas 584.19 J/mol×K 757.65 Joback Calculated Property

Similar Compounds

Decan-2-yl (E)-2-methylbut-2-enoate. Hexan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Hexan-3-yl (E)-2-methylbut-2-enoate. 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate. 2-Propenoic acid, 2-methyl-, cyclohexyl ester. Dodecyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate. Docosyl (E)-2-methylbut-2-enoate. (Octadecyl E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. Octyl (E)-2-methylbut-2-enoate. Decyl (E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate.

Find more compounds similar to Octan-2-yl (E)-2-methylbut-2-enoate.

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