Chemical Properties of hexyl (E)-2-butenoate

hexyl (E)-2-butenoate

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InChI
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+
InChI Key
MZNHUHNWGVUEAT-XBXARRHUSA-N
Formula
C10H18O2
SMILES
CC=CC(=O)OCCCCCC
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -120.38 kJ/mol Joback Calculated Property
Δfgas -377.31 kJ/mol Joback Calculated Property
Δfus 24.64 kJ/mol Joback Calculated Property
Δvap 46.97 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 2311.39 kPa Joback Calculated Property
I [1529.00; 1548.00]   Show Hide
I 1529.00 NIST
I 1530.00 NIST
I 1548.00 NIST
I 1529.00 NIST
I 1548.00 NIST
Tboil 508.65 K Joback Calculated Property
Tc 688.43 K Joback Calculated Property
Tfus 269.54 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.74; 425.13] J/mol×K [508.65; 688.43] Show Hide
Cp,gas 350.74 J/mol×K 508.65 Joback Calculated Property
Cp,gas 364.56 J/mol×K 538.61 Joback Calculated Property
Cp,gas 377.79 J/mol×K 568.58 Joback Calculated Property
Cp,gas 390.44 J/mol×K 598.54 Joback Calculated Property
Cp,gas 402.54 J/mol×K 628.50 Joback Calculated Property
Cp,gas 414.10 J/mol×K 658.47 Joback Calculated Property
Cp,gas 425.13 J/mol×K 688.43 Joback Calculated Property
η [0.0001880; 0.0030444] Pa×s [269.54; 508.65] Show Hide
η 0.0030444 Pa×s 269.54 Joback Calculated Property
η 0.0014196 Pa×s 309.39 Joback Calculated Property
η 0.0007878 Pa×s 349.24 Joback Calculated Property
η 0.0004933 Pa×s 389.10 Joback Calculated Property
η 0.0003369 Pa×s 428.95 Joback Calculated Property
η 0.0002455 Pa×s 468.80 Joback Calculated Property
η 0.0001880 Pa×s 508.65 Joback Calculated Property

Similar Compounds

2-Butenoic acid, hexyl ester. Crotonic acid, octyl ester, trans-. 2-Butenoic acid, dodecyl ester. 2-Butenoic acid, octadecyl ester. 2-Butenoic acid, pentyl ester. Dihexyl fumarate. Fumaric acid, pentyl tridecyl ester. Fumaric acid, dioctyl ester. Dioctyl maleate. Fumaric acid, ditridecyl ester. 2-Butenedioic acid (Z)-, dinonyl ester. Fumaric acid, heptyl tridecyl ester. 2-Butenedioic acid (e), dioctyl ester. Fumaric acid, hexyl tridecyl ester. Maleic acid, dilauryl ester.

Find more compounds similar to hexyl (E)-2-butenoate.

Sources

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