Chemical Properties of Propanoic acid, 3-chloro-, methyl ester (CAS 6001-87-2)

Propanoic acid, 3-chloro-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H7ClO2/c1-7-4(6)2-3-5/h2-3H2,1H3
InChI Key
GZGJIACHBCQSPC-UHFFFAOYSA-N
Formula
C4H7ClO2
SMILES
COC(=O)CCCl
Molecular Weight1
122.55
CAS
6001-87-2
Other Names
  • Propionic acid, 3-chloro-, methyl ester
  • Methyl 3-chloropropionate
  • USAF do-7
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
Δcliquid -2098.00 kJ/mol NIST
Δf -263.05 kJ/mol Joback Calculated Property
Δfgas -386.43 kJ/mol Joback Calculated Property
Δfus 13.10 kJ/mol Joback Calculated Property
Δvap 38.04 kJ/mol Joback Calculated Property
log10WS -0.51 Crippen Calculated Property
logPoct/wat 0.788 Crippen Calculated Property
McVol 86.900 ml/mol McGowan Calculated Property
Pc 3940.66 kPa Joback Calculated Property
Inp [799.00; 857.30]   Show Hide
Inp 833.00 NIST
Inp 829.00 NIST
Inp 819.00 NIST
Inp Outlier 799.00 NIST
Inp 838.00 NIST
Inp 823.00 NIST
Inp 831.00 NIST
Inp 833.00 NIST
Inp 824.00 NIST
Inp 823.00 NIST
Inp 825.00 NIST
Inp Outlier 857.30 NIST
I [1330.00; 1400.00]   Show Hide
I 1353.00 NIST
I 1330.00 NIST
I 1362.00 NIST
I 1378.00 NIST
I 1358.00 NIST
I 1339.00 NIST
I 1332.00 NIST
I Outlier 1400.00 NIST
I 1353.00 NIST
I 1339.00 NIST
Tboil 429.20 K NIST
Tc 592.13 K Joback Calculated Property
Tfus 236.92 K Joback Calculated Property
Vc 0.333 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [151.10; 188.84] J/mol×K [404.64; 592.13] Show Hide
Cp,gas 151.10 J/mol×K 404.64 Joback Calculated Property
Cp,gas 157.93 J/mol×K 435.89 Joback Calculated Property
Cp,gas 164.55 J/mol×K 467.14 Joback Calculated Property
Cp,gas 170.96 J/mol×K 498.39 Joback Calculated Property
Cp,gas 177.14 J/mol×K 529.63 Joback Calculated Property
Cp,gas 183.10 J/mol×K 560.88 Joback Calculated Property
Cp,gas 188.84 J/mol×K 592.13 Joback Calculated Property
η [0.0003259; 0.0027868] Pa×s [236.92; 404.64] Show Hide
η 0.0027868 Pa×s 236.92 Joback Calculated Property
η 0.0016136 Pa×s 264.87 Joback Calculated Property
η 0.0010371 Pa×s 292.83 Joback Calculated Property
η 0.0007199 Pa×s 320.78 Joback Calculated Property
η 0.0005298 Pa×s 348.73 Joback Calculated Property
η 0.0004081 Pa×s 376.69 Joback Calculated Property
η 0.0003259 Pa×s 404.64 Joback Calculated Property

Similar Compounds

Propanoic acid, 3-chloro-, ethyl ester. Propanoic acid, 3,3-dichloro-, methyl ester. Propanoic acid, 3-chloro, 2-propynyl ester. Methyl propionate. Propanoic acid, 3-chloro-, propyl ester. Propanoic acid, 3-chloro-, 1-methylethyl ester. Propanoic acid, 3-chloro, 2-propenyl ester. Propanoic acid, 3-chloro, 1,1-dimethylethyl ester. Propanoic acid, 2,3-dichloro-, methyl ester. Methyl 2,3-bromochloropropanoate. CH3CHClCH2C(O)OCH3. Propanoic acid, 3-bromo-, methyl ester. 3-Chloropropionic acid, 3-chloroprop-2-enyl ester. 3-Chloropropanoic acid 2-methylpropyl ester. Propanoic acid, 3,3,3-trichloro-, methyl ester.

Find more compounds similar to Propanoic acid, 3-chloro-, methyl 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.