Chemical Properties of Pentanoic acid, pentyl ester (CAS 2173-56-0)

Pentanoic acid, pentyl ester

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InChI
InChI=1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3
InChI Key
FGPPDYNPZTUNIU-UHFFFAOYSA-N
Formula
C10H20O2
SMILES
CCCCCOC(=O)CCCC
Molecular Weight1
172.26
CAS
2173-56-0
Other Names
  • 1-Pentyl n-valerate
  • Amyl valerate
  • Amyl valerianate
  • NSC 76414
  • Pentyl ester of pentanoic acid
  • Pentyl pentanoate
  • Pentyl valerate
  • Valeric acid, pentyl ester
  • n-Amyl n-valerate
  • n-Pentyl valerate
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Physical Properties

Property Value Unit Source
Δf -200.60 kJ/mol Joback Calculated Property
Δfgas -494.53 kJ/mol Joback Calculated Property
Δfus 24.44 kJ/mol Joback Calculated Property
Δvap 47.01 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.910 Crippen Calculated Property
McVol 159.200 ml/mol McGowan Calculated Property
Pc 2200.01 kPa Joback Calculated Property
Inp [1150.00; 1188.00]   Show Hide
Inp 1155.00 NIST
Inp 1173.00 NIST
Inp 1170.00 NIST
Inp 1155.00 NIST
Inp 1175.00 NIST
Inp 1188.00 NIST
Inp 1150.00 NIST
Inp 1185.00 NIST
Inp 1185.00 NIST
Inp 1155.00 NIST
Inp 1185.00 NIST
Inp 1155.00 NIST
I [1401.00; 1406.00]   Show Hide
I 1406.00 NIST
I 1401.00 NIST
I 1401.00 NIST
I 1401.00 NIST
I 1406.00 NIST
Tboil [476.90; 479.00] K Show Hide
Tboil 479.00 ± 4.00 K NIST
Tboil 476.90 ± 2.00 K NIST
Tc 676.79 K Joback Calculated Property
Tfus 274.62 K Joback Calculated Property
Vc 0.620 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.11; 445.25] J/mol×K [504.49; 676.79] Show Hide
Cp,gas 368.11 J/mol×K 504.49 Joback Calculated Property
Cp,gas 382.26 J/mol×K 533.21 Joback Calculated Property
Cp,gas 395.89 J/mol×K 561.92 Joback Calculated Property
Cp,gas 409.00 J/mol×K 590.64 Joback Calculated Property
Cp,gas 421.59 J/mol×K 619.36 Joback Calculated Property
Cp,gas 433.67 J/mol×K 648.08 Joback Calculated Property
Cp,gas 445.25 J/mol×K 676.79 Joback Calculated Property
η [0.0002230; 0.0032806] Pa×s [274.62; 504.49] Show Hide
η 0.0032806 Pa×s 274.62 Joback Calculated Property
η 0.0015931 Pa×s 312.93 Joback Calculated Property
η 0.0009057 Pa×s 351.24 Joback Calculated Property
η 0.0005753 Pa×s 389.56 Joback Calculated Property
η 0.0003964 Pa×s 427.87 Joback Calculated Property
η 0.0002904 Pa×s 466.18 Joback Calculated Property
η 0.0002230 Pa×s 504.49 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [358.48; 508.45] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48510e+01
Coefficient B-4.14716e+03
Coefficient C-7.37140e+01
Temperature range, min.358.48
Temperature range, max.508.45
Pvap 1.33 kPa 358.48 Calculated Property
Pvap 2.98 kPa 375.14 Calculated Property
Pvap 6.13 kPa 391.81 Calculated Property
Pvap 11.73 kPa 408.47 Calculated Property
Pvap 21.11 kPa 425.13 Calculated Property
Pvap 36.02 kPa 441.80 Calculated Property
Pvap 58.68 kPa 458.46 Calculated Property
Pvap 91.79 kPa 475.12 Calculated Property
Pvap 138.56 kPa 491.79 Calculated Property
Pvap 202.66 kPa 508.45 Calculated Property

Similar Compounds

Dipentyl hexanedioate. Adipic acid, dipentyl ester. Pentanoic acid, butyl ester. Hexyl n-valerate. pentyl hexanoate-d11. Hexanoic acid, pentyl ester. hexyl hexanoate-d11. hexyl-d3 hexanoate. hexyl-d3 hexanoate-d3. Hexanoic acid, hexyl ester. Glutaric acid, ethyl pentyl ester. Butanoic acid, pentyl ester. Hexanedioic acid, dihexyl ester. Pentanoic acid, heptyl ester. Valeric acid, dodecyl ester.

Find more compounds similar to Pentanoic acid, pentyl ester.

Sources

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