Chemical Properties of Pentanoic acid, propyl ester (CAS 141-06-0)

Pentanoic acid, propyl ester

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InChI
InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3
InChI Key
ROJKPKOYARNFNB-UHFFFAOYSA-N
Formula
C8H16O2
SMILES
CCCCC(=O)OCCC
Molecular Weight1
144.21
CAS
141-06-0
Other Names
  • Propyl pentanoate
  • Propyl valerate
  • Valeric acid, propyl ester
  • n-Propyl n-valerate
  • n-propyl pentanoate
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Physical Properties

Property Value Unit Source
Δcliquid -4851.80 ± 1.30 kJ/mol NIST
Δf -217.44 kJ/mol Joback Calculated Property
Δfgas -453.25 kJ/mol Joback Calculated Property
Δfus 19.26 kJ/mol Joback Calculated Property
Δvap 42.56 kJ/mol Joback Calculated Property
log10WS -2.03 Crippen Calculated Property
logPoct/wat 2.130 Crippen Calculated Property
McVol 131.020 ml/mol McGowan Calculated Property
Pc 2657.03 kPa Joback Calculated Property
Inp [971.00; 981.00]   Show Hide
Inp 979.00 NIST
Inp 971.00 NIST
Inp 977.00 NIST
Inp 980.00 NIST
Inp 971.00 NIST
Inp 971.00 NIST
Inp 981.00 NIST
Inp 971.00 NIST
I [1200.00; 1233.00]   Show Hide
I 1217.00 NIST
I 1200.00 NIST
I 1233.00 NIST
Tboil [440.70; 440.70] K Show Hide
Tboil 440.70 K NIST
Tboil 440.70 ± 1.00 K NIST
Tboil 440.70 ± 2.00 K NIST
Tc 633.80 K Joback Calculated Property
Tfus 252.08 K Joback Calculated Property
Vc 0.507 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [279.70; 346.77] J/mol×K [458.73; 633.80] Show Hide
Cp,gas 279.70 J/mol×K 458.73 Joback Calculated Property
Cp,gas 291.94 J/mol×K 487.91 Joback Calculated Property
Cp,gas 303.75 J/mol×K 517.09 Joback Calculated Property
Cp,gas 315.14 J/mol×K 546.26 Joback Calculated Property
Cp,gas 326.10 J/mol×K 575.44 Joback Calculated Property
Cp,gas 336.64 J/mol×K 604.62 Joback Calculated Property
Cp,gas 346.77 J/mol×K 633.80 Joback Calculated Property
η [0.0002540; 0.0032831] Pa×s [252.08; 458.73] Show Hide
η 0.0032831 Pa×s 252.08 Joback Calculated Property
η 0.0016585 Pa×s 286.52 Joback Calculated Property
η 0.0009701 Pa×s 320.96 Joback Calculated Property
η 0.0006296 Pa×s 355.40 Joback Calculated Property
η 0.0004410 Pa×s 389.85 Joback Calculated Property
η 0.0003273 Pa×s 424.29 Joback Calculated Property
η 0.0002540 Pa×s 458.73 Joback Calculated Property
ΔvapH 40.00 kJ/mol 293.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [329.52; 467.75] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49746e+01
Coefficient B-3.90482e+03
Coefficient C-6.36510e+01
Temperature range, min.329.52
Temperature range, max.467.75
Pvap 1.33 kPa 329.52 Calculated Property
Pvap 2.97 kPa 344.88 Calculated Property
Pvap 6.10 kPa 360.24 Calculated Property
Pvap 11.67 kPa 375.60 Calculated Property
Pvap 21.00 kPa 390.96 Calculated Property
Pvap 35.84 kPa 406.31 Calculated Property
Pvap 58.44 kPa 421.67 Calculated Property
Pvap 91.52 kPa 437.03 Calculated Property
Pvap 138.35 kPa 452.39 Calculated Property
Pvap 202.67 kPa 467.75 Calculated Property

Similar Compounds

Hexanedioic acid, dipropyl ester. Hexanoic acid, propyl ester. propyl hexanoate-d11. propyl hexanoate-d3. Pentanoic acid, butyl ester. Heptanoic acid, propyl ester. propyl docosanoate. Dodecanoic acid, propyl ester. Octadecanoic acid, propyl ester. Hexadecanoic acid, propyl ester. Hexacosanoic acid, propyl ester. Decanoic acid, propyl ester. Propyl octanoate. propyl octanoate-d15. Propyl nonadecanoate.

Find more compounds similar to Pentanoic acid, propyl ester.

Sources

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