Chemical Properties of Butane, 1,2-dichloro-2-methyl- (CAS 23010-04-0)

Butane, 1,2-dichloro-2-methyl-

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InChI
InChI=1S/C5H10Cl2/c1-3-5(2,7)4-6/h3-4H2,1-2H3
InChI Key
KVPMOKIQASUYOV-UHFFFAOYSA-N
Formula
C5H10Cl2
SMILES
CCC(C)(Cl)CCl
Molecular Weight1
141.04
CAS
23010-04-0
Other Names
  • 1,2-Dichloro-2-methylbutane
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Physical Properties

Property Value Unit Source
Δf -29.80 kJ/mol Joback Calculated Property
Δfgas -186.76 kJ/mol Joback Calculated Property
Δfus 9.69 kJ/mol Joback Calculated Property
Δvap 34.20 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 3254.14 kPa Joback Calculated Property
Inp [814.00; 848.00]   Show Hide
Inp 814.00 NIST
Inp 842.00 NIST
Inp 821.00 NIST
Inp 848.00 NIST
Tboil 378.65 ± 2.00 K NIST
Tc 579.04 K Joback Calculated Property
Tfus 208.37 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [177.40; 229.97] J/mol×K [385.43; 579.04] Show Hide
Cp,gas 177.40 J/mol×K 385.43 Joback Calculated Property
Cp,gas 187.56 J/mol×K 417.70 Joback Calculated Property
Cp,gas 197.13 J/mol×K 449.97 Joback Calculated Property
Cp,gas 206.13 J/mol×K 482.23 Joback Calculated Property
Cp,gas 214.58 J/mol×K 514.50 Joback Calculated Property
Cp,gas 222.52 J/mol×K 546.77 Joback Calculated Property
Cp,gas 229.97 J/mol×K 579.04 Joback Calculated Property
η [0.0003821; 0.0077359] Pa×s [208.37; 385.43] Show Hide
η 0.0077359 Pa×s 208.37 Joback Calculated Property
η 0.0034334 Pa×s 237.88 Joback Calculated Property
η 0.0018231 Pa×s 267.39 Joback Calculated Property
η 0.0010979 Pa×s 296.90 Joback Calculated Property
η 0.0007246 Pa×s 326.41 Joback Calculated Property
η 0.0005124 Pa×s 355.92 Joback Calculated Property
η 0.0003821 Pa×s 385.43 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [305.71; 395.64] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.63556e+01
Coefficient B-3.17650e+03
Coefficient C-1.08016e+02
Temperature range, min.305.71
Temperature range, max.395.64
Pvap 1.33 kPa 305.71 Calculated Property
Pvap 2.89 kPa 315.70 Calculated Property
Pvap 5.83 kPa 325.69 Calculated Property
Pvap 11.06 kPa 335.69 Calculated Property
Pvap 19.89 kPa 345.68 Calculated Property
Pvap 34.10 kPa 355.67 Calculated Property
Pvap 56.08 kPa 365.66 Calculated Property
Pvap 88.86 kPa 375.66 Calculated Property
Pvap 136.21 kPa 385.65 Calculated Property
Pvap 202.68 kPa 395.64 Calculated Property

Similar Compounds

1,2,3-trichloro-2-methylbutane. Butane, 2-chloro-2-methyl-. Butane, 1,3-dichloro-3-methyl-. Butane, 2,3-dichloro-2-methyl-. Butane, 1-chloro-2,2-dimethyl. Butane, 1-chloro-2-methyl-, (S)-. Butane, 1-chloro-2-methyl-. Pentane, 3-chloro-3-methyl-. Pentane, 2-chloro-2-methyl-. 1,1-Dichloro-2-methylbutane. Butane, 1,4-dichloro-2-methyl-. Butane, 1,2-dichloro-. 1,3-Dichloro-2-ethylpropane. Hexane, 3-chloro-3-methyl-. 1,2-Dichloro-3-methylbutane.

Find more compounds similar to Butane, 1,2-dichloro-2-methyl-.

Sources

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