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

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

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InChI
InChI=1S/C10H18O2/c1-5-7-9(4)12-10(11)8(3)6-2/h6,9H,5,7H2,1-4H3/b8-6+
InChI Key
JGFYLJORRNSTCG-SOFGYWHQSA-N
Formula
C10H18O2
SMILES
CC=C(C)C(=O)OC(C)CCC
Molecular Weight1
170.25

Physical Properties

Property Value Unit Source
Δf -131.37 kJ/mol Joback Calculated Property
Δfgas -392.38 kJ/mol Joback Calculated Property
Δfus 19.81 kJ/mol Joback Calculated Property
Δvap 46.66 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.684 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2340.56 kPa Joback Calculated Property
Inp 1153.00 NIST
Tboil 508.09 K Joback Calculated Property
Tc 694.82 K Joback Calculated Property
Tfus 240.58 K Joback Calculated Property
Vc 0.595 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.82; 427.88] J/mol×K [508.09; 694.82] Show Hide
Cp,gas 350.82 J/mol×K 508.09 Joback Calculated Property
Cp,gas 365.21 J/mol×K 539.21 Joback Calculated Property
Cp,gas 378.95 J/mol×K 570.33 Joback Calculated Property
Cp,gas 392.08 J/mol×K 601.46 Joback Calculated Property
Cp,gas 404.60 J/mol×K 632.58 Joback Calculated Property
Cp,gas 416.53 J/mol×K 663.70 Joback Calculated Property
Cp,gas 427.88 J/mol×K 694.82 Joback Calculated Property

Similar Compounds

Pentan-2-yl 2-methylbut-2-enoate. Hexan-2-yl (E)-2-methylbut-2-enoate. Hexan-3-yl (E)-2-methylbut-2-enoate. Decan-2-yl (E)-2-methylbut-2-enoate. Octan-2-yl (E)-2-methylbut-2-enoate. 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate. sec-Butyl (E)-2-methylbut-2-enoate. 3-Methyl-2-butenoic acid, 2-pentyl ester. 2-Propenoic acid, 2-methyl-, cyclohexyl ester. Pentyl angelate. Pentyl (E)-2-methylbut-2-enoate. 2-Butenoic acid, 2-methyl-, pentyl ester, (Z)-. Succinic acid, 3-methylbut-2-enyl 2-pentyl ester. Hexyl tiglate. hexyl 2-methylisocrotonate.

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

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