Chemical Properties of Benzene, 1-chloro-4-ethoxy- (CAS 622-61-7)

Benzene, 1-chloro-4-ethoxy-

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InChI
InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
InChI Key
IXLSVQMYQRAMEW-UHFFFAOYSA-N
Formula
C8H9ClO
SMILES
CCOc1ccc(Cl)cc1
Molecular Weight1
156.61
CAS
622-61-7
Other Names
  • 1-Chloro-4-ethoxybenzene
  • 4-Chlorophenetole
  • 4-Chlorophenol ethyl ether
  • NSC 6161
  • Phenetole, p-chloro-
  • p-Chlorophenetole
  • p-Chlorophenyl ethyl ether
  • p-Ethoxychlorobenzene
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Physical Properties

Property Value Unit Source
Δf 2.33 kJ/mol Joback Calculated Property
Δfgas -131.35 kJ/mol Joback Calculated Property
Δfus 15.51 kJ/mol Joback Calculated Property
Δvap 43.14 kJ/mol Joback Calculated Property
IE 8.46 ± 0.15 eV NIST
log10WS -2.69 Crippen Calculated Property
logPoct/wat 2.739 Crippen Calculated Property
McVol 117.930 ml/mol McGowan Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Inp [1157.60; 1157.60]   Show Hide
Inp 1157.60 NIST
Inp 1157.60 NIST
Tboil 485.09 ± 0.07 K NIST
Tc 690.26 K Joback Calculated Property
Tfus 290.29 ± 0.05 K NIST
Vc 0.443 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.21; 284.16] J/mol×K [473.95; 690.26] Show Hide
Cp,gas 224.21 J/mol×K 473.95 Joback Calculated Property
Cp,gas 235.63 J/mol×K 510.00 Joback Calculated Property
Cp,gas 246.47 J/mol×K 546.05 Joback Calculated Property
Cp,gas 256.73 J/mol×K 582.10 Joback Calculated Property
Cp,gas 266.42 J/mol×K 618.15 Joback Calculated Property
Cp,gas 275.56 J/mol×K 654.20 Joback Calculated Property
Cp,gas 284.16 J/mol×K 690.26 Joback Calculated Property
η [0.0002194; 0.0018210] Pa×s [271.01; 473.95] Show Hide
η 0.0018210 Pa×s 271.01 Joback Calculated Property
η 0.0010524 Pa×s 304.83 Joback Calculated Property
η 0.0006786 Pa×s 338.66 Joback Calculated Property
η 0.0004738 Pa×s 372.48 Joback Calculated Property
η 0.0003513 Pa×s 406.30 Joback Calculated Property
η 0.0002727 Pa×s 440.13 Joback Calculated Property
η 0.0002194 Pa×s 473.95 Joback Calculated Property
ΔvapH 49.50 kJ/mol 440.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [357.69; 523.47] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48433e+01
Coefficient B-4.57835e+03
Coefficient C-4.31500e+01
Temperature range, min.357.69
Temperature range, max.523.47
Pvap 1.33 kPa 357.69 Calculated Property
Pvap 2.98 kPa 376.11 Calculated Property
Pvap 6.13 kPa 394.53 Calculated Property
Pvap 11.74 kPa 412.95 Calculated Property
Pvap 21.12 kPa 431.37 Calculated Property
Pvap 36.03 kPa 449.79 Calculated Property
Pvap 58.69 kPa 468.21 Calculated Property
Pvap 91.80 kPa 486.63 Calculated Property
Pvap 138.56 kPa 505.05 Calculated Property
Pvap 202.63 kPa 523.47 Calculated Property

Similar Compounds

Ethanol, 2-(4-chlorophenoxy)-. Benzene, 1-chloro-3-ethoxy-. Benzene, ethoxy-. Benzene, 1,4-diethoxy-. 2,4-Dichloro-1-ethoxybenzene. Benzene, 1-ethoxy-4-methoxy-. Benzene, 1-chloro-4-methoxy-. Benzene, 1-chloro-2-ethoxy-. Acetic acid, 4-chlorophenyl ester. Acetic acid, (4-chlorophenoxy)-. «alpha»,para-Dichloroanisole. Benzene, 1-ethoxy-4-fluoro-. 1,3-Diethoxybenzene. 1-Chloro-4-tert-butoxybenzene. 2-Chloro-1,4-diethoxybenzene.

Find more compounds similar to Benzene, 1-chloro-4-ethoxy-.

Sources

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