Chemical Properties of Benzenemethanol, «alpha»-methyl-, (R)- (CAS 1517-69-7)

Benzenemethanol, «alpha»-methyl-, (R)-

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InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
InChI Key
WAPNOHKVXSQRPX-ZETCQYMHSA-N
Formula
C8H10O
SMILES
CC(O)c1ccccc1
Molecular Weight1
122.16
CAS
1517-69-7
Other Names
  • (S)-(-)-1-phenylethanol
  • Benzenemethanol, «alpha»,-methyl-
  • Benzenemethanol, «alpha»-methyl-, («alpha»R)-
  • Benzenemethanol, «alpha»,-methyl-
  • Benzenemethanol, «alpha»-methyl-, («alpha»R)-
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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 51.97 kJ/mol Joback Calculated Property
log10WS -2.00 Crippen Calculated Property
logPoct/wat 1.740 Crippen Calculated Property
McVol 105.690 ml/mol McGowan Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil 476.20 K NIST
Tc 702.73 K Joback Calculated Property
Tfus 252.16 K Joback Calculated Property
Vc 0.389 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.82; 280.74] J/mol×K [500.86; 702.73] Show Hide
Cp,gas 223.82 J/mol×K 500.86 Joback Calculated Property
Cp,gas 234.83 J/mol×K 534.50 Joback Calculated Property
Cp,gas 245.20 J/mol×K 568.15 Joback Calculated Property
Cp,gas 254.95 J/mol×K 601.79 Joback Calculated Property
Cp,gas 264.10 J/mol×K 635.44 Joback Calculated Property
Cp,gas 272.69 J/mol×K 669.08 Joback Calculated Property
Cp,gas 280.74 J/mol×K 702.73 Joback Calculated Property
η [0.0001385; 0.0382650] Pa×s [252.16; 500.86] Show Hide
η 0.0382650 Pa×s 252.16 Joback Calculated Property
η 0.0077399 Pa×s 293.61 Joback Calculated Property
η 0.0023249 Pa×s 335.06 Joback Calculated Property
η 0.0009101 Pa×s 376.51 Joback Calculated Property
η 0.0004291 Pa×s 417.96 Joback Calculated Property
η 0.0002317 Pa×s 459.41 Joback Calculated Property
η 0.0001385 Pa×s 500.86 Joback Calculated Property
ρl 1012.30 kg/m3 298.15 Enthalp...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 371.20 K 2.70 NIST

Similar Compounds

Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-. «alpha»-Methyl-2-naphthalenemethanol. «alpha»-Methyl-2-naphthalenemethanol. Benzenemethanol, «alpha»-(bromomethyl)-. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. 4-Fluorophenylmethylcarbinol. 1,4-Benzenedimethanol, «alpha»-methyl-. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzenemethanol, 4-bromo-«alpha»-methyl-. C9H12O. Benzenemethanol, 3-fluoro-«alpha»-methyl-. 1,2-Ethanediol, 1-phenyl-. 4-hydroxy-«alpha»-methylbenzyl alcohol.

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

Mixtures

Sources

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