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
  • Benzeneethanol, 2-chloro-
  • o-Chlorophenylmethylcarbinol
  • o-chlorophenethylic alcohol
Sources

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
logPoct/wat 1.87 Crippen Calculated Property
Pc 3834.03 kPa Joback Calculated Property
Tboil 357.70 K NIST
Tc 747.28 K Joback Calculated Property
Tfus 309.60 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 246.99 J/mol×K 543.71 Joback Calculated Property
η 0.00 Pa×s 543.71 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-OH (alcohol) 1
-Cl 1
-CH2- 2
=CH- (ring) 4

Similar Compounds

Benzene, 1-chloro-2-ethyl-. Benzeneacetic acid, 2-chloro-. Benzene, 1,3-dichloro-2-ethyl-. Benzene, 1-chloro-2-propyl-. Benzeneethanamine, 2-chloro-. Benzene, 1-chloro-2-(1-methylethyl)-. 2-Chlorobenzyl cyanide. 1,4-Dichloro-2-ethylbenzene. Benzene, 2,4-dichloro-1-ethyl-. 2,6-dichlorophenylacetic acid. 2,4,6-Trichloro ethyl benzene. 2,4-Dichlorophenylacetic acid. 2-Chlorohydrocinnamonitrile. Benzeneethanol, 3-chloro-. 1,2-Dichloro-3-ethylbenzene.

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