Chemical Properties of 1,3-dichloropentane (CAS 30122-12-4)

1,3-dichloropentane

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H10Cl2/c1-2-5(7)3-4-6/h5H,2-4H2,1H3
InChI Key
QMLLRWZQACTYAX-UHFFFAOYSA-N
Formula
C5H10Cl2
SMILES
CCC(Cl)CCCl
Molecular Weight1
141.04
CAS
30122-12-4
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 -35.08 kJ/mol Joback Calculated Property
Δfgas -183.29 kJ/mol Joback Calculated Property
Δfus 13.58 kJ/mol Joback Calculated Property
Δvap 35.11 kJ/mol Joback Calculated Property
log10WS -2.33 Crippen Calculated Property
logPoct/wat 2.633 Crippen Calculated Property
McVol 105.790 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Inp [940.00; 940.00]   Show Hide
Inp 940.00 NIST
Inp 940.00 NIST
Inp 940.00 NIST
I 1272.00 NIST
Tboil 388.22 K Joback Calculated Property
Tc 573.69 K Joback Calculated Property
Tfus 190.95 K Joback Calculated Property
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [175.71; 224.58] J/mol×K [388.22; 573.69] Show Hide
Cp,gas 175.71 J/mol×K 388.22 Joback Calculated Property
Cp,gas 184.82 J/mol×K 419.13 Joback Calculated Property
Cp,gas 193.52 J/mol×K 450.04 Joback Calculated Property
Cp,gas 201.84 J/mol×K 480.96 Joback Calculated Property
Cp,gas 209.78 J/mol×K 511.87 Joback Calculated Property
Cp,gas 217.36 J/mol×K 542.78 Joback Calculated Property
Cp,gas 224.58 J/mol×K 573.69 Joback Calculated Property
η [0.0003296; 0.0072543] Pa×s [190.95; 388.22] Show Hide
η 0.0072543 Pa×s 190.95 Joback Calculated Property
η 0.0029682 Pa×s 223.83 Joback Calculated Property
η 0.0015268 Pa×s 256.71 Joback Calculated Property
η 0.0009134 Pa×s 289.59 Joback Calculated Property
η 0.0006068 Pa×s 322.46 Joback Calculated Property
η 0.0004348 Pa×s 355.34 Joback Calculated Property
η 0.0003296 Pa×s 388.22 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [322.03; 448.11] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40608e+01
Coefficient B-3.02417e+03
Coefficient C-1.02464e+02
Temperature range, min.322.03
Temperature range, max.448.11
Pvap 1.33 kPa 322.03 Calculated Property
Pvap 3.04 kPa 336.04 Calculated Property
Pvap 6.33 kPa 350.05 Calculated Property
Pvap 12.18 kPa 364.06 Calculated Property
Pvap 21.93 kPa 378.07 Calculated Property
Pvap 37.28 kPa 392.07 Calculated Property
Pvap 60.36 kPa 406.08 Calculated Property
Pvap 93.66 kPa 420.09 Calculated Property
Pvap 140.03 kPa 434.10 Calculated Property
Pvap 202.64 kPa 448.11 Calculated Property

Similar Compounds

1,3-Dichlorohexane. Hexane, 1,3-dichloro. 2,4-dichlorohexane, threo. 2,4-dichlorohexane. 1,4-Dichlorohexane. Hexane, 1,4-dichloro. Pentane, 1,4-dichloro-. 1,8-dichlorodecane. Pentane, 1,2-dichloro-. 3-Chloroheptane. 1,7-dichlorodecane. 1,6-dichlorodecane. Cyclohexane, 1,3-dichloro-, cis-. Cyclohexane, 1,3-dichloro-, trans-. 3,8-dichlorodecane.

Find more compounds similar to 1,3-dichloropentane.

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.