Chemical Properties of Heptanoic acid, propyl ester (CAS 7778-87-2)

Heptanoic acid, propyl ester

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InChI
InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3
InChI Key
UWZVPQKWYFZLLW-UHFFFAOYSA-N
Formula
C10H20O2
SMILES
CCCCCCC(=O)OCCC
Molecular Weight1
172.26
CAS
7778-87-2
Other Names
  • Propyl heptanoate
  • n-Propyl heptanoate
  • n-Propyl n-heptanoate
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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 [1169.00; 1177.00]   Show Hide
Inp 1174.00 NIST
Inp 1169.00 NIST
Inp 1177.00 NIST
I [1398.00; 1434.00]   Show Hide
I 1425.00 NIST
I 1398.00 NIST
I 1434.00 NIST
Tboil [479.60; 481.09] K Show Hide
Tboil 481.09 ± 0.30 K NIST
Tboil 479.60 ± 2.00 K NIST
Tc 676.79 K Joback Calculated Property
Tfus [208.40; 209.70] K Show Hide
Tfus 209.70 ± 0.80 K NIST
Tfus 208.40 ± 0.50 K NIST
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; 202.63] kPa [361.92; 510.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50485e+01
Coefficient B-4.23654e+03
Coefficient C-7.49100e+01
Temperature range, min.361.92
Temperature range, max.510.00
Pvap 1.33 kPa 361.92 Calculated Property
Pvap 2.97 kPa 378.37 Calculated Property
Pvap 6.09 kPa 394.83 Calculated Property
Pvap 11.63 kPa 411.28 Calculated Property
Pvap 20.93 kPa 427.73 Calculated Property
Pvap 35.73 kPa 444.19 Calculated Property
Pvap 58.29 kPa 460.64 Calculated Property
Pvap 91.35 kPa 477.09 Calculated Property
Pvap 138.20 kPa 493.55 Calculated Property
Pvap 202.63 kPa 510.00 Calculated Property

Similar Compounds

propyl octanoate-d15. Dodecanoic acid, propyl ester. propyl hentriacontanoate. Hexacosanoic acid, propyl ester. Hexadecanoic acid, propyl ester. propyl dotriacontanoate. Tetradecanoic acid, propyl ester. Octadecanoic acid, propyl ester. Propyl octanoate. propyl triacontanoate. propyl octacosanoate. n-Propyl heptadecanoate. Decanoic acid, propyl ester. Tetracosanoic acid, propyl ester. Tridecanoic acid, propyl ester.

Find more compounds similar to Heptanoic acid, propyl ester.

Sources

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