Chemical Properties of 1-Propene, 3,3,3-trichloro- (CAS 2233-00-3)

1-Propene, 3,3,3-trichloro-

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InChI
InChI=1S/C3H3Cl3/c1-2-3(4,5)6/h2H,1H2
InChI Key
VKEIPALYOJMDAC-UHFFFAOYSA-N
Formula
C3H3Cl3
SMILES
C=CC(Cl)(Cl)Cl
Molecular Weight1
145.41
CAS
2233-00-3
Other Names
  • 3,3,3-Dichloro-1-propene
  • 3,3,3-Trichloro-1-propene
  • 3,3,3-Trichloropropene
  • CH2=CHCCl3
  • Propene, 3,3,3-trichloro-
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Physical Properties

Property Value Unit Source
Δf 29.27 kJ/mol Joback Calculated Property
Δfgas -35.79 kJ/mol Joback Calculated Property
Δfus 7.42 kJ/mol Joback Calculated Property
Δvap 33.46 kJ/mol Joback Calculated Property
log10WS -2.49 Crippen Calculated Property
logPoct/wat 2.543 Crippen Calculated Property
McVol 85.550 ml/mol McGowan Calculated Property
Pc 4130.29 kPa Joback Calculated Property
Tboil 373.78 K Joback Calculated Property
Tc 583.74 K Joback Calculated Property
Tfus 213.99 K Joback Calculated Property
Vc 0.321 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [118.61; 146.93] J/mol×K [373.78; 583.74] Show Hide
Cp,gas 118.61 J/mol×K 373.78 Joback Calculated Property
Cp,gas 124.58 J/mol×K 408.77 Joback Calculated Property
Cp,gas 129.99 J/mol×K 443.77 Joback Calculated Property
Cp,gas 134.90 J/mol×K 478.76 Joback Calculated Property
Cp,gas 139.33 J/mol×K 513.75 Joback Calculated Property
Cp,gas 143.33 J/mol×K 548.74 Joback Calculated Property
Cp,gas 146.93 J/mol×K 583.74 Joback Calculated Property
η [0.0004493; 0.0058212] Pa×s [213.99; 373.78] Show Hide
η 0.0058212 Pa×s 213.99 Joback Calculated Property
η 0.0029991 Pa×s 240.62 Joback Calculated Property
η 0.0017635 Pa×s 267.25 Joback Calculated Property
η 0.0011417 Pa×s 293.88 Joback Calculated Property
η 0.0007945 Pa×s 320.52 Joback Calculated Property
η 0.0005845 Pa×s 347.15 Joback Calculated Property
η 0.0004493 Pa×s 373.78 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [282.12; 425.24] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.34973e+01
Coefficient B-3.08054e+03
Coefficient C-4.89170e+01
Temperature range, min.282.12
Temperature range, max.425.24
Pvap 1.33 kPa 282.12 Calculated Property
Pvap 3.10 kPa 298.02 Calculated Property
Pvap 6.51 kPa 313.92 Calculated Property
Pvap 12.57 kPa 329.83 Calculated Property
Pvap 22.61 kPa 345.73 Calculated Property
Pvap 38.33 kPa 361.63 Calculated Property
Pvap 61.74 kPa 377.53 Calculated Property
Pvap 95.17 kPa 393.44 Calculated Property
Pvap 141.20 kPa 409.34 Calculated Property
Pvap 202.63 kPa 425.24 Calculated Property

Similar Compounds

1-Propene, 3,3-dichloro-. 2-Propenoyl chloride. Allyl chloride. 1,3-Butadiene, 2-chloro-. 2-Propenenitrile. 1-Oxoprop-2-enyl. 1-Buten-3-yne. 1-Propene, 3,3,3-trichloro-2-methyl-. Ethane, 1,1,1-trichloro-. 3,3,3-Trifluoropropene. Allyl radical. 1-Propene, 2,3-dichloro-. 2-Propenal. 1-Methylthio-3-buten-1-yne. 1-Propene, 1,3-dichloro-, (Z)-.

Find more compounds similar to 1-Propene, 3,3,3-trichloro-.

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