Chemical Properties of Pentyl angelate

Pentyl angelate

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InChI
InChI=1S/C10H18O2/c1-4-6-7-8-12-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5-
InChI Key
XJWDRSSGOHXOLQ-UITAMQMPSA-N
Formula
C10H18O2
SMILES
CC=C(C)C(=O)OCCCCC
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -128.93 kJ/mol Joback Calculated Property
Δfgas -387.10 kJ/mol Joback Calculated Property
Δfus 23.34 kJ/mol Joback Calculated Property
Δvap 47.05 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.686 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2322.54 kPa Joback Calculated Property
Inp [1162.00; 1162.00]   Show Hide
Inp 1162.00 NIST
Inp 1162.00 NIST
Inp 1162.00 NIST
Tboil 508.53 K Joback Calculated Property
Tc 691.44 K Joback Calculated Property
Tfus 255.58 K Joback Calculated Property
Vc 0.601 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.59; 425.96] J/mol×K [508.53; 691.44] Show Hide
Cp,gas 350.59 J/mol×K 508.53 Joback Calculated Property
Cp,gas 364.62 J/mol×K 539.01 Joback Calculated Property
Cp,gas 378.03 J/mol×K 569.50 Joback Calculated Property
Cp,gas 390.86 J/mol×K 599.98 Joback Calculated Property
Cp,gas 403.11 J/mol×K 630.47 Joback Calculated Property
Cp,gas 414.81 J/mol×K 660.95 Joback Calculated Property
Cp,gas 425.96 J/mol×K 691.44 Joback Calculated Property

Similar Compounds

Pentyl (E)-2-methylbut-2-enoate. 2-Butenoic acid, 2-methyl-, pentyl ester, (Z)-. Hexyl (E)-2-methylbut-2-enoate. Hexyl tiglate. hexyl 2-methylisocrotonate. Octyl (E)-2-methylbut-2-enoate. Undecyl (E)-2-methylbut-2-enoate. Decyl (E)-2-methylbut-2-enoate. Docosyl (E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. (Octadecyl E)-2-methylbut-2-enoate. Dodecyl (E)-2-methylbut-2-enoate. Heptyl (E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate.

Find more compounds similar to Pentyl angelate.

Sources

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