Chemical Properties of Benzene, 1-chloro-2-ethyl- (CAS 89-96-3)

Benzene, 1-chloro-2-ethyl-

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InChI
InChI=1S/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
InChI Key
CVGAWKYSRYXQOI-UHFFFAOYSA-N
Formula
C8H9Cl
SMILES
CCc1ccccc1Cl
Molecular Weight1
140.61
CAS
89-96-3
Other Names
  • 1-Chloro-2-ethylbenzene
  • 2-Ethylchlorobenzene
  • o-Chloroethylbenzene
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Physical Properties

Property Value Unit Source
Δcliquid -4403.20 ± 1.30 kJ/mol NIST
Δf 107.33 kJ/mol Joback Calculated Property
Δfgas 0.87 kJ/mol Joback Calculated Property
Δfliquid [-54.00; -48.50] kJ/mol Show Hide
Δfliquid -48.50 ± 1.60 kJ/mol NIST
Δfliquid -54.00 ± 1.00 kJ/mol NIST
Δfus 14.32 kJ/mol Joback Calculated Property
Δvap 40.73 kJ/mol Joback Calculated Property
log10WS -2.96 Crippen Calculated Property
logPoct/wat 2.902 Crippen Calculated Property
McVol 112.060 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp [1016.00; 1050.00]   Show Hide
Inp 1038.00 NIST
Inp 1050.00 NIST
Inp 1019.50 NIST
Inp 1016.00 NIST
Inp 1016.00 NIST
Inp 1038.00 NIST
I [1429.00; 1470.00]   Show Hide
I 1429.00 NIST
I 1439.00 NIST
I 1470.00 NIST
Tboil [451.58; 451.65] K Show Hide
Tboil 451.60 K NIST
Tboil 451.65 ± 1.50 K NIST
Tboil 451.58 ± 0.07 K NIST
Tc 669.70 K Joback Calculated Property
Tfus 189.83 ± 0.05 K NIST
Vc 0.424 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [202.26; 262.83] J/mol×K [451.53; 669.70] Show Hide
Cp,gas 202.26 J/mol×K 451.53 Joback Calculated Property
Cp,gas 213.97 J/mol×K 487.89 Joback Calculated Property
Cp,gas 225.00 J/mol×K 524.25 Joback Calculated Property
Cp,gas 235.38 J/mol×K 560.62 Joback Calculated Property
Cp,gas 245.12 J/mol×K 596.98 Joback Calculated Property
Cp,gas 254.26 J/mol×K 633.34 Joback Calculated Property
Cp,gas 262.83 J/mol×K 669.70 Joback Calculated Property
η [0.0002545; 0.0022898] Pa×s [248.78; 451.53] Show Hide
η 0.0022898 Pa×s 248.78 Joback Calculated Property
η 0.0012755 Pa×s 282.57 Joback Calculated Property
η 0.0008051 Pa×s 316.36 Joback Calculated Property
η 0.0005554 Pa×s 350.15 Joback Calculated Property
η 0.0004090 Pa×s 383.95 Joback Calculated Property
η 0.0003165 Pa×s 417.74 Joback Calculated Property
η 0.0002545 Pa×s 451.53 Joback Calculated Property
ΔvapH [46.10; 47.20] kJ/mol [370.00; 428.00] Show Hide
ΔvapH 47.20 kJ/mol 370.00 NIST
ΔvapH 46.10 kJ/mol 428.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [331.24; 512.41] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.26479e+01
Coefficient B-3.27002e+03
Coefficient C-6.66810e+01
Temperature range, min.331.24
Temperature range, max.512.41
Pvap 1.33 kPa 331.24 Calculated Property
Pvap 3.19 kPa 351.37 Calculated Property
Pvap 6.82 kPa 371.50 Calculated Property
Pvap 13.26 kPa 391.63 Calculated Property
Pvap 23.85 kPa 411.76 Calculated Property
Pvap 40.21 kPa 431.89 Calculated Property
Pvap 64.19 kPa 452.02 Calculated Property
Pvap 97.82 kPa 472.15 Calculated Property
Pvap 143.24 kPa 492.28 Calculated Property
Pvap 202.66 kPa 512.41 Calculated Property

Similar Compounds

Benzene, 2,4-dichloro-1-ethyl-. Benzene, 1,4-dichloro-2-ethyl-. Benzene, 1,2-dichloro-3-ethyl-. 2-Chlorohydrocinnamonitrile. Benzene, 1-chloro-2-propyl-. o-Chlorophenethyl alcohol. Benzene, 1-chloro-2-(1-methylethyl)-. Benzeneethanamine, 2-chloro-. Benzene, 1-chloro-3-ethyl-. 2-Chlorobenzyl cyanide. Benzene, 1,3-dichloro-2-ethyl-. Benzene, 1,2,3-trichloro-4-ethyl. 2,4,5-Trichloro ethylbenzene. 3-(2-Chlorophenyl)propionic acid. 2,4-Dichlorophenethylamine.

Find more compounds similar to Benzene, 1-chloro-2-ethyl-.

Sources

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