Chemical Properties of Butanoic acid, 1-ethenylhexyl ester (CAS 16491-54-6)

Butanoic acid, 1-ethenylhexyl ester

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InChI
InChI=1S/C12H22O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h6,11H,3-5,7-10H2,1-2H3
InChI Key
LZWFXVJBIZIHCH-UHFFFAOYSA-N
Formula
C12H22O2
SMILES
C=CC(CCCCC)OC(=O)CCC
Molecular Weight1
198.30
CAS
16491-54-6
Other Names
  • Amylvinylcarbinyl butyrate
  • 1-Octen-3-yl butyrate
  • Butyric acid, 1-vinylhexyl ester
  • 1-Octen-3-ol butyrate
  • Butyric acid, 1-pentylallyl ester
  • 1-Pentylallyl butyrate
  • 1-Pentyl-2-propenyl butyrate
  • Oct-1-en-3-yl butyrate
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Physical Properties

Property Value Unit Source
Δf -98.36 kJ/mol Joback Calculated Property
Δfgas -415.66 kJ/mol Joback Calculated Property
Δfus 24.82 kJ/mol Joback Calculated Property
Δvap 50.40 kJ/mol Joback Calculated Property
log10WS -3.67 Crippen Calculated Property
logPoct/wat 3.465 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 1933.83 kPa Joback Calculated Property
Tboil 546.49 K Joback Calculated Property
Tc 722.36 K Joback Calculated Property
Tfus 280.40 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [444.62; 528.12] J/mol×K [546.49; 722.36] Show Hide
Cp,gas 444.62 J/mol×K 546.49 Joback Calculated Property
Cp,gas 460.13 J/mol×K 575.80 Joback Calculated Property
Cp,gas 474.98 J/mol×K 605.11 Joback Calculated Property
Cp,gas 489.19 J/mol×K 634.42 Joback Calculated Property
Cp,gas 502.77 J/mol×K 663.74 Joback Calculated Property
Cp,gas 515.75 J/mol×K 693.05 Joback Calculated Property
Cp,gas 528.12 J/mol×K 722.36 Joback Calculated Property
η [0.0001814; 0.0039999] Pa×s [280.40; 546.49] Show Hide
η 0.0039999 Pa×s 280.40 Joback Calculated Property
η 0.0016799 Pa×s 324.75 Joback Calculated Property
η 0.0008691 Pa×s 369.10 Joback Calculated Property
η 0.0005179 Pa×s 413.44 Joback Calculated Property
η 0.0003412 Pa×s 457.79 Joback Calculated Property
η 0.0002419 Pa×s 502.14 Joback Calculated Property
η 0.0001814 Pa×s 546.49 Joback Calculated Property

Similar Compounds

1-Octen-3-yl-n-propionate. Glutaric acid, di(oct-1-en-3-yl) ester. Glutaric acid, oct-1-en-3-yl hept-2-yl ester. Succinic acid, di(oct-1-en-3-yl) ester. Glutaric acid, oct-1-en-3-yl dec-2-yl ester. Succinic acid, hept-2-yl oct-1-en-3-yl ester. 1-Octen-3-yl-acetate. 3-Acetoxy-1-nonene. 1-Decen-3-ol, acetate. 1-Hepten-3-ol, acetate. Glutaric acid, oct-1-en-3-yl 2,2-dichloroethyl ester. Succinic acid, 2,2-dichloroethyl oct-1-en-3-yl ester. Glutaric acid, oct-1-en-3-yl 3-methylbut-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl oct-1-en-3-yl ester. Glutaric acid, oct-1-en-3-yl 3-methylbut-2-en-1-yl ester.

Find more compounds similar to Butanoic acid, 1-ethenylhexyl ester.

Sources

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