Chemical Properties of 3-Pentanone, 4,4-dichloro-2-methyl

3-Pentanone, 4,4-dichloro-2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10Cl2O/c1-4(2)5(9)6(3,7)8/h4H,1-3H3
InChI Key
TYPSXQMUXDUBPF-UHFFFAOYSA-N
Formula
C6H10Cl2O
SMILES
CC(C)C(=O)C(C)(Cl)Cl
Molecular Weight1
169.05
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 -152.74 kJ/mol Joback Calculated Property
Δfgas -325.26 kJ/mol Joback Calculated Property
Δfus 10.35 kJ/mol Joback Calculated Property
Δvap 42.78 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.405 Crippen Calculated Property
McVol 121.450 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Inp [886.00; 886.00]   Show Hide
Inp 886.00 NIST
Inp 886.00 NIST
Tboil 461.74 K Joback Calculated Property
Tc 670.58 K Joback Calculated Property
Tfus 254.57 K Joback Calculated Property
Vc 0.459 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [230.86; 285.58] J/mol×K [461.74; 670.58] Show Hide
Cp,gas 230.86 J/mol×K 461.74 Joback Calculated Property
Cp,gas 241.62 J/mol×K 496.55 Joback Calculated Property
Cp,gas 251.67 J/mol×K 531.35 Joback Calculated Property
Cp,gas 261.06 J/mol×K 566.16 Joback Calculated Property
Cp,gas 269.82 J/mol×K 600.97 Joback Calculated Property
Cp,gas 277.98 J/mol×K 635.77 Joback Calculated Property
Cp,gas 285.58 J/mol×K 670.58 Joback Calculated Property
η [0.0003566; 0.0076920] Pa×s [254.57; 461.74] Show Hide
η 0.0076920 Pa×s 254.57 Joback Calculated Property
η 0.0033961 Pa×s 289.10 Joback Calculated Property
η 0.0017852 Pa×s 323.63 Joback Calculated Property
η 0.0010623 Pa×s 358.15 Joback Calculated Property
η 0.0006925 Pa×s 392.68 Joback Calculated Property
η 0.0004838 Pa×s 427.21 Joback Calculated Property
η 0.0003566 Pa×s 461.74 Joback Calculated Property

Similar Compounds

3-Pentanone, 4-chloro-2-methyl. 2-Butanone, 1,1-dichloro-3-methyl. 3-Pentanone, 2,2-dichloro. 3-Pentanone, 2,2,4-trichloro. 3-Pentanone, 2,4-dichloro-2-methyl. 3-Pentanone, 2-chloro-2-methyl. 3-Hexanone, 2,2-dichloro. 3-Pentanone, 2,4-dimethyl-. 3-Pentanone, 2-methyl-. 2,2,4-Trimethyl-3-pentanone. 2-Butanone, 3-methyl-1-chloro. 2-Butanone, 1-chloro-3-methyl. 2,3-Pentanedione, 4-methyl-. 3-Pentanone, 2,4-dichloro (RS, SR). 3-Pentanone, 2,4-dichloro (RR, SS).

Find more compounds similar to 3-Pentanone, 4,4-dichloro-2-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.