Chemical Properties of Benzenemethanol, «alpha»-methyl- (CAS 98-85-1)

Benzenemethanol, «alpha»-methyl-

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InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChI Key
WAPNOHKVXSQRPX-UHFFFAOYSA-N
Formula
C8H10O
SMILES
CC(O)c1ccccc1
Molecular Weight1
122.16
CAS
98-85-1
Other Names
  • (1-Hydroxyethyl)benzene
  • 1-Fenylethanol
  • 1-Phenethyl alcohol
  • 1-Phenyl-1-hydroxyethane
  • 1-Phenylethanol
  • 1-Phenylethyl alcohol
  • Benzyl alcohol, «alpha»-methyl-
  • Ethanol, 1-phenyl-
  • Fenyl-methylkarbinol
  • Methanol, methylphenyl-
  • Methylphenylcarbinol
  • NCI-C55685
  • NSC 25502
  • Phenylmethylcarbinol
  • Styrallyl alcohol
  • Styralyl alcohol
  • UN 2937
  • alcohol methyl benzylic
  • dl-«alpha»-Methylbenzyl alcohol
  • sec-Phenethyl alcohol
  • «alpha»-Hydroxyethylbenzene
  • «alpha»-Methylbenzenemethanol
  • «alpha»-Methylbenzyl alcohol
  • «alpha»-Phenethyl alcohol
  • «alpha»-Phenylethanol
  • «alpha»-Phenylethyl alcohol
Sources

Physical Properties

Property Value Unit Source
Δf -10.37 kJ/mol Joback Calculated Property
Δfgas -129.43 kJ/mol Joback Calculated Property
Δfus 11.08 kJ/mol Joback Calculated Property
Δvap 75.20 kJ/mol NIST
logPoct/wat 1.74 Crippen Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil [475.65; 492.60] K Show Hide
Tboil 476.85 K NIST
Tboil 476.55 K NIST
Tboil 475.65 ± 2.00 K NIST
Tboil 492.60 ± 0.50 K NIST
Tboil 477.20 K NIST
Tc 702.73 K Joback Calculated Property
Tfus 293.85 K NIST
Tfus 294.55 K NIST
Tfus 288.00 ± 2.00 K NIST
Vc 0.39 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 223.82 J/mol×K 500.86 Joback Calculated Property
η 0.00 Pa×s 500.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 1
-OH (alcohol) 1
-CH3 1
=CH- (ring) 5

Similar Compounds

Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. 1,4-Benzenedimethanol, «alpha»-methyl-. Benzene, (1-methoxyethyl)-. Benzenemethanol, .alpha.,.alpha.-dimethyl-. 1,2-Ethanediol, 1-phenyl-. Benzenemethanol, «alpha»-ethyl-. (R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. 2-Bromo-1-phenylethanol. Phenylethanolamine. Benzenemethanol, .alpha.-ethynyl-. Benzeneacetonitrile, .alpha.-hydroxy-.

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

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