Chemical Properties of 1,3-Dichloro-2-ethylpropane (CAS ---)

1,3-Dichloro-2-ethylpropane

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InChI
InChI=1S/C5H10Cl2/c1-2-5(3-6)4-7/h5H,2-4H2,1H3
InChI Key
NWAYFESGLYWQFD-UHFFFAOYSA-N
Formula
C5H10Cl2
SMILES
CCC(CCl)CCl
Molecular Weight1
141.04
CAS
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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 -1.98 Crippen Calculated Property
logPoct/wat 2.490 Crippen Calculated Property
McVol 105.790 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Inp [893.00; 898.00]   Show Hide
Inp 893.00 NIST
Inp 898.00 NIST
Inp 893.00 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 [308.12; 451.48] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41757e+01
Coefficient B-3.51297e+03
Coefficient C-5.51720e+01
Temperature range, min.308.12
Temperature range, max.451.48
Pvap 1.33 kPa 308.12 Calculated Property
Pvap 3.04 kPa 324.05 Calculated Property
Pvap 6.30 kPa 339.98 Calculated Property
Pvap 12.11 kPa 355.91 Calculated Property
Pvap 21.80 kPa 371.84 Calculated Property
Pvap 37.09 kPa 387.76 Calculated Property
Pvap 60.10 kPa 403.69 Calculated Property
Pvap 93.37 kPa 419.62 Calculated Property
Pvap 139.80 kPa 435.55 Calculated Property
Pvap 202.64 kPa 451.48 Calculated Property

Similar Compounds

Butane, 1-chloro-2-methyl-. Butane, 1-chloro-2-methyl-, (S)-. Pentane, 3-(chloromethyl). Butane, 1,4-dichloro-2-methyl-. 1,3-Dichloro-2-methylbutane, erythro. Butane, 1,3-dichloro-2-methyl-. 1,1-Dichloro-2-methylbutane. Butane, 1-chloro-2,3-dimethyl. Pentane, 1-chloro-2-methyl. Butane, 1-chloro-3-methyl-. Hexane, 1-chloro-2-methyl. Heptane, 1-chloro-2-methyl. Heptane, 3-(chloromethyl)-. Pentane, 2-chloro-3-methyl. 2-Ethyl-1,10-dichloro decane.

Find more compounds similar to 1,3-Dichloro-2-ethylpropane.

Sources

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