Chemical Properties of o-Chlorophenethyl alcohol (CAS 19819-95-5)

o-Chlorophenethyl alcohol

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InChI
InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
InChI Key
IWNHTCBFRSCBQK-UHFFFAOYSA-N
Formula
C8H9ClO
SMILES
OCCc1ccccc1Cl
Molecular Weight1
156.61
CAS
19819-95-5
Other Names
  • o-Chlorophenylmethylcarbinol
  • Benzeneethanol, 2-chloro-
  • o-chlorophenethylic alcohol
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Physical Properties

Property Value Unit Source
Δf -29.49 kJ/mol Joback Calculated Property
Δfgas -151.36 kJ/mol Joback Calculated Property
Δfus 18.41 kJ/mol Joback Calculated Property
Δvap 57.40 kJ/mol Joback Calculated Property
log10WS -2.22 Crippen Calculated Property
logPoct/wat 1.875 Crippen Calculated Property
McVol 117.930 ml/mol McGowan Calculated Property
Pc 3834.03 kPa Joback Calculated Property
Tboil 543.71 K Joback Calculated Property
Tc 747.28 K Joback Calculated Property
Tfus 309.60 K Joback Calculated Property
Vc 0.444 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.99; 297.09] J/mol×K [543.71; 747.28] Show Hide
Cp,gas 246.99 J/mol×K 543.71 Joback Calculated Property
Cp,gas 256.68 J/mol×K 577.64 Joback Calculated Property
Cp,gas 265.80 J/mol×K 611.57 Joback Calculated Property
Cp,gas 274.38 J/mol×K 645.50 Joback Calculated Property
Cp,gas 282.44 J/mol×K 679.42 Joback Calculated Property
Cp,gas 290.00 J/mol×K 713.35 Joback Calculated Property
Cp,gas 297.09 J/mol×K 747.28 Joback Calculated Property
η [0.0001234; 0.0073323] Pa×s [309.60; 543.71] Show Hide
η 0.0073323 Pa×s 309.60 Joback Calculated Property
η 0.0025361 Pa×s 348.62 Joback Calculated Property
η 0.0010862 Pa×s 387.64 Joback Calculated Property
η 0.0005433 Pa×s 426.66 Joback Calculated Property
η 0.0003052 Pa×s 465.67 Joback Calculated Property
η 0.0001874 Pa×s 504.69 Joback Calculated Property
η 0.0001234 Pa×s 543.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 357.70 K 0.40 NIST

Similar Compounds

Benzeneethanol, 3-chloro-. Benzene, 1-chloro-2-ethyl-. Succinic acid, di(2-chlorophenethyl) ester. Succinic acid, 2-chlorophenethyl ethyl ester. 4-Chlorophenyl methyl carbinol. Benzeneacetic acid, 2-chloro-. Succinic acid, 2-chlorophenethyl propyl ester. Glutaric acid, di(2-(2-chlorophenyl)ethyl) ester. 2-Chlorohydrocinnamonitrile. Succinic acid, di(2,4-dichlorophenethyl) ester. Benzeneethanamine, 2-chloro-. Glutaric acid, 2-(2-chlorophenyl)ethyl ethyl ester. Succinic acid, 2,4-dichlorophenethyl ethyl ester. Succinic acid, 2-chlorophenethyl isobutyl ester. Benzene, 1,4-dichloro-2-ethyl-.

Find more compounds similar to o-Chlorophenethyl alcohol.

Sources

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