Chemical Properties of Butanoic acid, 2-propenyl ester (CAS 2051-78-7)

Butanoic acid, 2-propenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3
InChI Key
RMZIOVJHUJAAEY-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
C=CCOC(=O)CCC
Molecular Weight1
128.17
CAS
2051-78-7
Other Names
  • 2-Propenyl butanoate
  • Allyl butanoate
  • Allyl butyrate
  • Allyl n-butyrate
  • Allylester kyseliny maselne
  • Butyric acid, allyl ester
  • Vinyl carbinyl butyrate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -138.02 kJ/mol Joback Calculated Property
Δfgas -307.18 kJ/mol Joback Calculated Property
Δfus 15.39 kJ/mol Joback Calculated Property
Δvap 39.66 kJ/mol Joback Calculated Property
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.516 Crippen Calculated Property
McVol 112.630 ml/mol McGowan Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Inp [851.00; 894.00]   Show Hide
Inp 884.00 NIST
Inp 851.00 NIST
Inp 868.00 NIST
Inp 894.00 NIST
Inp 853.00 NIST
Inp 866.00 NIST
Inp 865.00 NIST
Inp 883.00 NIST
Inp 867.00 NIST
Inp 861.00 NIST
Inp 853.00 NIST
I [1180.00; 1227.00]   Show Hide
I 1198.00 NIST
I 1227.00 NIST
I 1180.00 NIST
I 1185.00 NIST
Tboil 432.53 K Joback Calculated Property
Tc 612.55 K Joback Calculated Property
Tfus 239.05 K Joback Calculated Property
Vc 0.432 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.85; 279.98] J/mol×K [432.53; 612.55] Show Hide
Cp,gas 222.85 J/mol×K 432.53 Joback Calculated Property
Cp,gas 233.32 J/mol×K 462.53 Joback Calculated Property
Cp,gas 243.41 J/mol×K 492.54 Joback Calculated Property
Cp,gas 253.12 J/mol×K 522.54 Joback Calculated Property
Cp,gas 262.44 J/mol×K 552.54 Joback Calculated Property
Cp,gas 271.40 J/mol×K 582.54 Joback Calculated Property
Cp,gas 279.98 J/mol×K 612.55 Joback Calculated Property
η [0.0002641; 0.0028577] Pa×s [239.05; 432.53] Show Hide
η 0.0028577 Pa×s 239.05 Joback Calculated Property
η 0.0015177 Pa×s 271.30 Joback Calculated Property
η 0.0009221 Pa×s 303.54 Joback Calculated Property
η 0.0006165 Pa×s 335.79 Joback Calculated Property
η 0.0004423 Pa×s 368.04 Joback Calculated Property
η 0.0003347 Pa×s 400.28 Joback Calculated Property
η 0.0002641 Pa×s 432.53 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 317.70 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [312.82; 447.08] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49005e+01
Coefficient B-3.74467e+03
Coefficient C-5.65620e+01
Temperature range, min.312.82
Temperature range, max.447.08
Pvap 1.33 kPa 312.82 Calculated Property
Pvap 2.98 kPa 327.74 Calculated Property
Pvap 6.12 kPa 342.66 Calculated Property
Pvap 11.71 kPa 357.57 Calculated Property
Pvap 21.06 kPa 372.49 Calculated Property
Pvap 35.95 kPa 387.41 Calculated Property
Pvap 58.58 kPa 402.33 Calculated Property
Pvap 91.68 kPa 417.24 Calculated Property
Pvap 138.47 kPa 432.16 Calculated Property
Pvap 202.66 kPa 447.08 Calculated Property

Similar Compounds

Butanoic acid, 3-chloroprop-2-enyl ester. Pentanoic acid, 2-propenyl ester. Diallyl glutarate. Hexanoic acid, 2-propenyl ester. Allyl heptanoate. Decanoic acid, 2-propenyl ester. Allyl myristate. Allyl tricosanoate. Allyl heneicosanoate. Allyl nonadecanoate. Allyl palmitate. Allyl heptadecanoate. Allyl behenoate. Octadecanoic acid, 2-propenyl ester. Allyl undecanoate.

Find more compounds similar to Butanoic acid, 2-propenyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.