Chemical Properties of Butanoic acid, cyclopentyl ester (CAS 6290-13-7)

Butanoic acid, cyclopentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O2/c1-2-5-9(10)11-8-6-3-4-7-8/h8H,2-7H2,1H3
InChI Key
OZORRWASBYZFPY-UHFFFAOYSA-N
Formula
C9H16O2
SMILES
CCCC(=O)OC1CCCC1
Molecular Weight1
156.22
CAS
6290-13-7
Other Names
  • Cyclopentyl butyrate
  • Cyclopentyl butanoate
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 -172.47 kJ/mol Joback Calculated Property
Δfgas -413.41 kJ/mol Joback Calculated Property
Δfus 15.79 kJ/mol Joback Calculated Property
Δvap 45.04 kJ/mol Joback Calculated Property
log10WS -2.46 Crippen Calculated Property
logPoct/wat 2.272 Crippen Calculated Property
McVol 134.250 ml/mol McGowan Calculated Property
Pc 2902.98 kPa Joback Calculated Property
I 1387.00 NIST
Tboil 496.89 K Joback Calculated Property
Tc 697.79 K Joback Calculated Property
Tfus 274.25 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [308.29; 393.25] J/mol×K [496.89; 697.79] Show Hide
Cp,gas 308.29 J/mol×K 496.89 Joback Calculated Property
Cp,gas 324.35 J/mol×K 530.37 Joback Calculated Property
Cp,gas 339.64 J/mol×K 563.86 Joback Calculated Property
Cp,gas 354.15 J/mol×K 597.34 Joback Calculated Property
Cp,gas 367.91 J/mol×K 630.82 Joback Calculated Property
Cp,gas 380.94 J/mol×K 664.31 Joback Calculated Property
Cp,gas 393.25 J/mol×K 697.79 Joback Calculated Property
η [0.0003183; 0.0033301] Pa×s [274.25; 496.89] Show Hide
η 0.0033301 Pa×s 274.25 Joback Calculated Property
η 0.0017834 Pa×s 311.36 Joback Calculated Property
η 0.0010909 Pa×s 348.46 Joback Calculated Property
η 0.0007336 Pa×s 385.57 Joback Calculated Property
η 0.0005289 Pa×s 422.68 Joback Calculated Property
η 0.0004019 Pa×s 459.78 Joback Calculated Property
η 0.0003183 Pa×s 496.89 Joback Calculated Property

Similar Compounds

Butanoic acid, cyclohexyl ester. Glutaric acid, di(cyclopentyl) ester. Succinic acid, di(cyclopentyl) ester. 2-Hexanol butanoate. Pentanoic acid, 2-pentyl ester. Butanoic acid, 1-methylbutyl ester. Pentanoic acid, cyclohexyl ester. Hexanoic acid, cyclohexyl ester. Butanoic acid, 1-methylhexyl ester. Adipic acid, di(4-heptyl) ester. Adipic acid, di(3-hexyl) ester. Butanoic acid, 2-octyl ester. Butanoic acid, 1-methyloctyl ester. Sebacic acid, di(4-heptyl) ester. Sebacic acid, di(4-octyl) ester.

Find more compounds similar to Butanoic acid, cyclopentyl 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.