Chemical Properties of Benzenemethanol, 4-chloro-«alpha»-methyl- (CAS 3391-10-4)

Benzenemethanol, 4-chloro-«alpha»-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI Key
MVOSNPUNXINWAD-UHFFFAOYSA-N
Formula
C8H9ClO
SMILES
CC(O)c1ccc(Cl)cc1
Molecular Weight1
156.61
CAS
3391-10-4
Other Names
  • Benzyl alcohol, p-chloro-«alpha»-methyl-
  • «alpha»-(p-Chlorophenyl)ethanol
  • p-Chloro-«alpha»-methylbenzyl alcohol
  • 1-(p-Chlorophenyl)ethanol
  • 1-(4-Chlorophenyl)ethanol
  • 1-p-Chlorophenylethyl alcohol
  • 4-Chlorophenylmethylcarbinol
  • 4-Chloro-alpha-methylbenzyl alcohol
  • 4-chloro-«alpha»-methylbenzyl alcohol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -31.93 kJ/mol Joback Calculated Property
Δfgas -156.64 kJ/mol Joback Calculated Property
Δfus 14.89 kJ/mol Joback Calculated Property
Δvap 57.02 kJ/mol Joback Calculated Property
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.393 Crippen Calculated Property
McVol 117.930 ml/mol McGowan Calculated Property
Pc 3872.29 kPa Joback Calculated Property
Inp [1226.30; 1226.30]   Show Hide
Inp 1226.30 NIST
Inp 1226.30 NIST
Tboil 543.27 K Joback Calculated Property
Tc 751.23 K Joback Calculated Property
Tfus 294.60 K Joback Calculated Property
Vc 0.438 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [247.37; 298.63] J/mol×K [543.27; 751.23] Show Hide
Cp,gas 247.37 J/mol×K 543.27 Joback Calculated Property
Cp,gas 257.34 J/mol×K 577.93 Joback Calculated Property
Cp,gas 266.70 J/mol×K 612.59 Joback Calculated Property
Cp,gas 275.49 J/mol×K 647.25 Joback Calculated Property
Cp,gas 283.72 J/mol×K 681.91 Joback Calculated Property
Cp,gas 291.43 J/mol×K 716.57 Joback Calculated Property
Cp,gas 298.63 J/mol×K 751.23 Joback Calculated Property
η [0.0001162; 0.0118182] Pa×s [294.60; 543.27] Show Hide
η 0.0118182 Pa×s 294.60 Joback Calculated Property
η 0.0034019 Pa×s 336.05 Joback Calculated Property
η 0.0012872 Pa×s 377.49 Joback Calculated Property
η 0.0005903 Pa×s 418.94 Joback Calculated Property
η 0.0003115 Pa×s 460.38 Joback Calculated Property
η 0.0001827 Pa×s 501.82 Joback Calculated Property
η 0.0001162 Pa×s 543.27 Joback Calculated Property

Similar Compounds

Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. Benzenemethanol, «alpha»-methyl-. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl). Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. 4-Fluorophenylmethylcarbinol. 1,4-Benzenedimethanol, «alpha»-methyl-. Benzenemethanol, 4-bromo-«alpha»-methyl-. Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl). Benzenemethanol, 2-chloro-«alpha»-methyl-. «alpha»-Methyl-2-naphthalenemethanol. «alpha»-Methyl-2-naphthalenemethanol. 4-(1-Hydroxyethyl)benzaldehyde.

Find more compounds similar to Benzenemethanol, 4-chloro-«alpha»-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.