Chemical Properties of 2-Butanone, 1-chloro-3-methyl

2-Butanone, 1-chloro-3-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H9ClO/c1-4(2)5(7)3-6/h4H,3H2,1-2H3
InChI Key
GGTWUPLPAPTFAR-UHFFFAOYSA-N
Formula
C5H9ClO
SMILES
CC(C)C(=O)CCl
Molecular Weight1
120.58
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
ω 0.3430 Relay (... Calculated Property
Δf -152.07 kJ/mol Joback Calculated Property
Δfgas -310.76 kJ/mol Relay (... Calculated Property
Δfus 10.98 kJ/mol Joback Calculated Property
Δvap 40.57 kJ/mol Relay (... Calculated Property
IE 9.53 eV Relay (... Calculated Property
log10WS -1.02 Relay (... Calculated Property
logPoct/wat 1.450 Crippen Calculated Property
McVol 95.120 ml/mol McGowan Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Inp 820.00 NIST
Tboil 422.54 K Relay (... Calculated Property
Tc 605.04 K Relay (... Calculated Property
Tfus 256.95 K Relay (... Calculated Property
Vc 0.337 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [166.21; 213.28] J/mol×K [404.66; 595.49] Show Hide
Cp,gas 166.21 J/mol×K 404.66 Joback Calculated Property
Cp,gas 174.99 J/mol×K 436.47 Joback Calculated Property
Cp,gas 183.38 J/mol×K 468.27 Joback Calculated Property
Cp,gas 191.40 J/mol×K 500.08 Joback Calculated Property
Cp,gas 199.04 J/mol×K 531.88 Joback Calculated Property
Cp,gas 206.34 J/mol×K 563.69 Joback Calculated Property
Cp,gas 213.28 J/mol×K 595.49 Joback Calculated Property
η [0.0003464; 0.0057299] Pa×s [210.96; 404.66] Show Hide
η 0.0057299 Pa×s 210.96 Joback Calculated Property
η 0.0026320 Pa×s 243.24 Joback Calculated Property
η 0.0014508 Pa×s 275.53 Joback Calculated Property
η 0.0009061 Pa×s 307.81 Joback Calculated Property
η 0.0006188 Pa×s 340.09 Joback Calculated Property
η 0.0004515 Pa×s 372.38 Joback Calculated Property
η 0.0003464 Pa×s 404.66 Joback Calculated Property

Similar Compounds

2-Butanone, 3-methyl-1-chloro. 2-Butanone, 1,1-dichloro-3-methyl. 2-Butanone, 3-methyl-. 3-Pentanone, 4-chloro-2-methyl. 3-Pentanone, 2-methyl-. 2-Butanone, 1-chloro-3,3-dimethyl-. 3-Pentanone, 2,4-dimethyl-. 2-Butanone, 1-chloro-. 1-Bromo-3-methylbutan-2-one. 3-Pentanone, 4,4-dichloro-2-methyl. 1-Hydroxy-3-methyl-2-butanone. 2-Butanone, 1,3-dichloro-3-methyl. Butane, 1-chloro-3-methyl-. 2-Pentanone, 3-methyl-. 2,2,4-Trimethyl-3-pentanone.

Find more compounds similar to 2-Butanone, 1-chloro-3-methyl.

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.