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
  • .alpha.-methylbenzyl alcohol
  • .alpha.-phenylethyl alcohol
  • 1-Fenylethanol
  • 1-Phenethyl alcohol
  • 1-Phenyl-1-hydroxyethane
  • 1-Phenylethanol
  • 1-Phenylethyl alcohol
  • Benzyl alcohol, «alpha»-methyl-
  • 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
  • benzyl alcohol, .alpha.-methyl-
  • dl-«alpha»-Methylbenzyl alcohol
  • dl-«alpha»-Methylbenzyl alcohol
  • sec-Phenethyl alcohol
  • «alpha»-Hydroxyethylbenzene
  • «alpha»-Methylbenzenemethanol
  • «alpha»-Methylbenzyl alcohol
  • «alpha»-Phenethyl alcohol
  • «alpha»-Phenylethanol
  • «alpha»-Phenylethyl alcohol
  • «alpha»-Hydroxyethylbenzene
  • «alpha»-Methylbenzenemethanol
  • «alpha»-Methylbenzyl alcohol
  • «alpha»-Phenethyl alcohol
  • «alpha»-Phenylethanol
  • «alpha»-Phenylethyl alcohol
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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 75.20 kJ/mol NIST
log10WS [-0.92; -0.92]   Show Hide
log10WS -0.92 Aq. Sol...
log10WS -0.92 Estimat...
logPoct/wat 1.740 Crippen Calculated Property
McVol 105.690 ml/mol McGowan Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Inp [1005.00; 1072.00]   Show Hide
Inp 1038.00 NIST
Inp 1042.00 NIST
Inp 1035.00 NIST
Inp 1037.00 NIST
Inp 1042.00 NIST
Inp 1061.00 NIST
Inp 1027.70 NIST
Inp 1033.40 NIST
Inp 1035.00 NIST
Inp 1035.00 NIST
Inp 1032.00 NIST
Inp 1029.00 NIST
Inp 1050.00 NIST
Inp 1043.00 NIST
Inp 1063.00 NIST
Inp 1066.00 NIST
Inp 1057.00 NIST
Inp 1036.00 NIST
Inp 1062.00 NIST
Inp Outlier 1005.00 NIST
Inp 1015.00 NIST
Inp 1051.00 NIST
Inp 1072.00 NIST
Inp 1042.00 NIST
Inp 1038.00 NIST
I [1760.00; 1827.00]   Show Hide
I 1780.00 NIST
I 1785.00 NIST
I 1796.00 NIST
I 1812.00 NIST
I 1813.00 NIST
I 1817.00 NIST
I 1764.00 NIST
I 1765.00 NIST
I 1820.00 NIST
I 1820.00 NIST
I 1820.00 NIST
I 1773.00 NIST
I 1782.00 NIST
I 1785.00 NIST
I 1782.00 NIST
I 1795.00 NIST
I 1795.00 NIST
I 1819.00 NIST
I 1818.00 NIST
I 1822.00 NIST
I 1822.00 NIST
I 1791.00 NIST
I 1777.00 NIST
I 1776.00 NIST
I 1812.00 NIST
I 1827.00 NIST
I 1822.00 NIST
I 1795.00 NIST
I 1816.00 NIST
I 1825.00 NIST
I 1760.00 NIST
I 1805.00 NIST
I 1805.00 NIST
I 1782.00 NIST
I 1765.00 NIST
I 1821.00 NIST
I 1801.00 NIST
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
Tc 702.73 K Joback Calculated Property
Tfus [288.00; 294.55] K Show Hide
Tfus 289.82 K Aq. Sol...
Tfus 291.70 K Energet...
Tfus 293.85 K NIST
Tfus 294.55 K NIST
Tfus 288.00 ± 2.00 K NIST
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
Pvap [6.00e-03; 7.33] kPa [293.15; 398.01] Show Hide
Pvap 6.00e-03 kPa 293.15 Vapor-L...
Pvap 9.95e-03 kPa 293.33 Vapor-L...
Pvap 9.96e-03 kPa 293.34 Vapor-L...
Pvap 0.02 kPa 303.15 Vapor-L...
Pvap 0.02 kPa 303.35 Vapor-L...
Pvap 0.02 kPa 303.35 Vapor-L...
Pvap 0.04 kPa 313.15 Vapor-L...
Pvap 0.06 kPa 313.37 Vapor-L...
Pvap 0.06 kPa 313.37 Vapor-L...
Pvap 0.10 kPa 323.15 Vapor-L...
Pvap 0.14 kPa 323.39 Vapor-L...
Pvap 0.14 kPa 323.39 Vapor-L...
Pvap 0.15 kPa 323.39 Vapor-L...
Pvap 0.20 kPa 333.15 Vapor-L...
Pvap 0.26 kPa 333.39 Vapor-L...
Pvap 0.26 kPa 333.39 Vapor-L...
Pvap 0.40 kPa 343.15 Vapor-L...
Pvap 0.52 kPa 343.42 Vapor-L...
Pvap 0.52 kPa 343.42 Vapor-L...
Pvap 0.76 kPa 353.15 Vapor-L...
Pvap 0.76 kPa 353.15 Vapor-L...
Pvap 0.91 kPa 353.43 Vapor-L...
Pvap 0.90 kPa 353.43 Vapor-L...
Pvap 1.03 kPa 358.41 Vapor-L...
Pvap 1.30 kPa 362.36 Vapor-L...
Pvap 1.35 kPa 363.15 Vapor-L...
Pvap 1.56 kPa 363.43 Vapor-L...
Pvap 1.56 kPa 363.43 Vapor-L...
Pvap 1.61 kPa 366.37 Vapor-L...
Pvap 2.11 kPa 371.46 Vapor-L...
Pvap 2.30 kPa 373.15 Vapor-L...
Pvap 2.91 kPa 377.83 Vapor-L...
Pvap 3.73 kPa 382.98 Vapor-L...
Pvap 4.56 kPa 387.28 Vapor-L...
Pvap 5.93 kPa 393.15 Vapor-L...
Pvap 5.99 kPa 393.34 Vapor-L...
Pvap 7.33 kPa 398.01 Vapor-L...
n0 1.52250 298.20 Ternary...
ρl [996.58; 1009.00] kg/m3 [298.00; 313.15] Show Hide
ρl 1006.48 kg/m3 298.00 Optimiz...
ρl 1009.00 kg/m3 298.15 Experim...
ρl 1006.48 kg/m3 298.20 Optimiz...
ρl 1004.86 kg/m3 303.15 Experim...
ρl 1000.73 kg/m3 308.15 Experim...
ρl 996.58 kg/m3 313.15 Experim...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 477.20 K 99.30 NIST

Similar Compounds

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

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.