Chemical Properties of Propane, 2,2-dichloro- (CAS 594-20-7)

Propane, 2,2-dichloro-

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InChI
InChI=1S/C3H6Cl2/c1-3(2,4)5/h1-2H3
InChI Key
ZEOVXNVKXIPWMS-UHFFFAOYSA-N
Formula
C3H6Cl2
SMILES
CC(C)(Cl)Cl
Molecular Weight1
112.99
CAS
594-20-7
Other Names
  • 2,2-Dichloropropane
  • DIMETHYLDICHLOROMETHANE
  • dichlorodimethylmethane
  • isopropylidene chloride
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Physical Properties

Property Value Unit Source
ω 0.1980 KDB
Δcliquid -1879.50 ± 8.40 kJ/mol NIST
Δf -46.64 kJ/mol Joback Calculated Property
Δfgas [-176.70; -173.00] kJ/mol Show Hide
Δfgas -176.70 kJ/mol NIST
Δfgas -173.00 ± 8.80 kJ/mol NIST
Δfliquid -206.00 ± 8.40 kJ/mol NIST
Δfus 4.51 kJ/mol Joback Calculated Property
Δvap [32.10; 33.00] kJ/mol Show Hide
Δvap 32.10 kJ/mol NIST
Δvap 33.00 ± 1.00 kJ/mol NIST
log10WS -1.99 Crippen Calculated Property
logPoct/wat 2.200 Crippen Calculated Property
McVol 77.610 ml/mol McGowan Calculated Property
Pc 4100.00 kPa KDB
Inp [584.00; 619.00]   Show Hide
Inp 602.00 NIST
Inp 619.00 NIST
Inp 605.00 NIST
Inp Outlier 584.00 NIST
Inp 605.00 NIST
Inp 605.00 NIST
Inp 598.00 NIST
Inp 608.00 NIST
Inp 604.00 NIST
Inp 605.00 NIST
Inp 602.00 NIST
Inp 619.00 NIST
Tboil [342.01; 342.85] K Show Hide
Tboil 342.50 K KDB
Tboil 342.50 K NIST
Tboil 342.50 ± 0.30 K NIST
Tboil 342.35 ± 0.50 K NIST
Tboil 342.01 ± 0.40 K NIST
Tboil 342.45 ± 0.40 K NIST
Tboil 342.85 ± 0.60 K NIST
Tboil 342.25 ± 0.70 K NIST
Tc 539.50 K KDB
Tfus [238.50; 240.20] K Show Hide
Tfus 239.00 K KDB
Tfus 240.20 ± 1.00 K NIST
Tfus 238.80 ± 0.40 K NIST
Tfus 238.50 ± 0.60 K NIST
Ttriple 239.25 ± 0.05 K NIST
Vc 0.290 m3/kmol KDB
Zc 0.2655230 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [110.80; 147.36] J/mol×K [339.67; 535.07] Show Hide
Cp,gas 110.80 J/mol×K 339.67 Joback Calculated Property
Cp,gas 118.00 J/mol×K 372.24 Joback Calculated Property
Cp,gas 124.73 J/mol×K 404.80 Joback Calculated Property
Cp,gas 131.01 J/mol×K 437.37 Joback Calculated Property
Cp,gas 136.85 J/mol×K 469.93 Joback Calculated Property
Cp,gas 142.29 J/mol×K 502.50 Joback Calculated Property
Cp,gas 147.36 J/mol×K 535.07 Joback Calculated Property
Cp,liquid [150.24; 161.13] J/mol×K [260.64; 329.56] Show Hide
Cp,liquid 150.33 J/mol×K 260.64 Heat ca...
Cp,liquid 150.49 J/mol×K 260.64 Heat ca...
Cp,liquid 150.24 J/mol×K 260.64 Heat ca...
Cp,liquid 151.41 J/mol×K 268.30 Heat ca...
Cp,liquid 151.24 J/mol×K 268.30 Heat ca...
Cp,liquid 150.99 J/mol×K 268.30 Heat ca...
Cp,liquid 151.40 J/mol×K 270.00 NIST
Cp,liquid 152.32 J/mol×K 278.52 Heat ca...
Cp,liquid 152.24 J/mol×K 278.52 Heat ca...
Cp,liquid 152.32 J/mol×K 278.52 Heat ca...
Cp,liquid 154.07 J/mol×K 288.72 Heat ca...
Cp,liquid 153.98 J/mol×K 288.72 Heat ca...
Cp,liquid 153.82 J/mol×K 288.72 Heat ca...
Cp,liquid 155.65 J/mol×K 298.93 Heat ca...
Cp,liquid 154.98 J/mol×K 298.93 Heat ca...
Cp,liquid 155.65 J/mol×K 298.93 Heat ca...
Cp,liquid 157.39 J/mol×K 309.14 Heat ca...
Cp,liquid 156.98 J/mol×K 309.14 Heat ca...
Cp,liquid 157.14 J/mol×K 309.14 Heat ca...
Cp,liquid 158.81 J/mol×K 319.35 Heat ca...
Cp,liquid 158.89 J/mol×K 319.35 Heat ca...
Cp,liquid 159.22 J/mol×K 319.35 Heat ca...
Cp,liquid 161.13 J/mol×K 329.56 Heat ca...
Cp,liquid 160.22 J/mol×K 329.56 Heat ca...
Cp,liquid 160.22 J/mol×K 329.56 Heat ca...
η [0.0004217; 0.0074107] Pa×s [185.83; 339.67] Show Hide
η 0.0074107 Pa×s 185.83 Joback Calculated Property
η 0.0034404 Pa×s 211.47 Joback Calculated Property
η 0.0018855 Pa×s 237.11 Joback Calculated Property
η 0.0011620 Pa×s 262.75 Joback Calculated Property
η 0.0007805 Pa×s 288.39 Joback Calculated Property
η 0.0005595 Pa×s 314.03 Joback Calculated Property
η 0.0004217 Pa×s 339.67 Joback Calculated Property
ΔfusH [2.34; 10.00] kJ/mol [188.00; 239.60] Show Hide
ΔfusH 5.98 kJ/mol 188.00 NIST
ΔfusH 2.34 kJ/mol 239.30 NIST
ΔfusH 2.34 kJ/mol 239.30 NIST
ΔfusH 10.00 kJ/mol 239.60 NIST
ΔvapH [29.29; 33.20] kJ/mol [322.50; 342.50] Show Hide
ΔvapH 33.20 kJ/mol 322.50 NIST
ΔvapH 29.29 kJ/mol 342.50 KDB
ΔfusS [9.62; 31.80] J/mol×K [188.00; 239.30] Show Hide
ΔfusS 31.80 J/mol×K 188.00 NIST
ΔfusS 9.62 J/mol×K 239.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.65; 203.07] kPa [239.36; 366.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37772e+01
Coefficient B-2.65703e+03
Coefficient C-5.22970e+01
Temperature range, min.239.36
Temperature range, max.366.23
Pvap 0.65 kPa 239.36 Calculated Property
Pvap 1.77 kPa 253.46 Calculated Property
Pvap 4.19 kPa 267.55 Calculated Property
Pvap 8.96 kPa 281.65 Calculated Property
Pvap 17.52 kPa 295.75 Calculated Property
Pvap 31.83 kPa 309.84 Calculated Property
Pvap 54.38 kPa 323.94 Calculated Property
Pvap 88.10 kPa 338.04 Calculated Property
Pvap 136.41 kPa 352.13 Calculated Property
Pvap 203.07 kPa 366.23 Calculated Property
Pvap [4.07; 4046.37] kPa [267.15; 539.46] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.32592e+01
Coefficient B-6.22039e+03
Coefficient C-8.76861e+00
Coefficient D5.96757e-06
Temperature range, min.267.15
Temperature range, max.539.46
Pvap 4.07 kPa 267.15 Calculated Property
Pvap 18.79 kPa 297.41 Calculated Property
Pvap 62.06 kPa 327.66 Calculated Property
Pvap 161.14 kPa 357.92 Calculated Property
Pvap 350.75 kPa 388.18 Calculated Property
Pvap 669.34 kPa 418.43 Calculated Property
Pvap 1156.48 kPa 448.69 Calculated Property
Pvap 1852.37 kPa 478.95 Calculated Property
Pvap 2799.54 kPa 509.20 Calculated Property
Pvap 4046.37 kPa 539.46 Calculated Property

Similar Compounds

Propane, 1,2,2-trichloro-. Propane, 2-chloro-2-methyl-. Propane, 2-chloro-. 2-bromo-2-chloropropane. Propane, 1,1,2,2-tetrachloro-. C(CH3)2. Cyclopropane, 1,1-dichloro-. Propane, 1,2,2,3-tetrachloro-. Propanoyl chloride, 2,2-dichloro-. Ethane, 1,1,1-trichloro-. Butane, 2,2-dichloro-. 1-Bromo-1,1-dichloro ethane. Propane, 1,1,1,2-tetrachloro-2-methyl-. Ethane, 1,1-dichloro-. Propane, 1,2-dichloro-.

Find more compounds similar to Propane, 2,2-dichloro-.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.