Chemical Properties of Benzenepropanol, «alpha»,«alpha»-dimethyl- (CAS 103-05-9)

Benzenepropanol, «alpha»,«alpha»-dimethyl-

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InChI
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
InChI Key
YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CC(C)(O)CCc1ccccc1
Molecular Weight1
164.24
CAS
103-05-9
Other Names
  • 1-Propanol, 1,1-dimethyl-3-phenyl-
  • Benzyl-tert-butanol
  • Dimethylphenethylcarbinol
  • Dimethylphenylethylcarbinol
  • Phenylethyl dimethyl carbinol
  • 2-(2-Phenylethyl)-2-propanol
  • 2-Butanol, 2-methyl-4-phenyl-
  • 2-Methyl-4-phenyl-2-butanol
  • «alpha»,«alpha»-Dimethyl-«gamma»-phenylpropyl alcohol
  • 1,1-Dimethyl-3-phenyl-1-propanol
  • 1,1-Dimethyl-3-phenylpropanol
  • Benzyl-t-butanol
  • 1,1-Dimethyl-3-phenylpropyl alcohol
  • 1-Phenyl-3-methylbutan-3-ol
  • 2-Phenethyl-2-propanol
  • NSC 62145
  • 2-methyl-4-phenylbutan-2-ol
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Physical Properties

Property Value Unit Source
Δf 20.17 kJ/mol Joback Calculated Property
Δfgas -194.82 kJ/mol Joback Calculated Property
Δfus 14.96 kJ/mol Joback Calculated Property
Δvap 57.74 kJ/mol Joback Calculated Property
log10WS -2.91 Crippen Calculated Property
logPoct/wat 2.390 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2979.54 kPa Joback Calculated Property
Inp [1270.50; 1282.00]   Show Hide
Inp 1270.50 NIST
Inp 1282.00 NIST
Inp 1282.00 NIST
I [1916.00; 1916.00]   Show Hide
I 1916.00 NIST
I 1916.00 NIST
Tboil 566.71 K Joback Calculated Property
Tc 767.71 K Joback Calculated Property
Tfus 303.39 K Joback Calculated Property
Vc 0.551 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.84; 433.56] J/mol×K [566.71; 767.71] Show Hide
Cp,gas 361.84 J/mol×K 566.71 Joback Calculated Property
Cp,gas 375.86 J/mol×K 600.21 Joback Calculated Property
Cp,gas 388.99 J/mol×K 633.71 Joback Calculated Property
Cp,gas 401.27 J/mol×K 667.21 Joback Calculated Property
Cp,gas 412.76 J/mol×K 700.71 Joback Calculated Property
Cp,gas 423.51 J/mol×K 734.21 Joback Calculated Property
Cp,gas 433.56 J/mol×K 767.71 Joback Calculated Property
η [0.0000834; 0.0138910] Pa×s [303.39; 566.71] Show Hide
η 0.0138910 Pa×s 303.39 Joback Calculated Property
η 0.0034560 Pa×s 347.28 Joback Calculated Property
η 0.0011748 Pa×s 391.16 Joback Calculated Property
η 0.0004965 Pa×s 435.05 Joback Calculated Property
η 0.0002457 Pa×s 478.94 Joback Calculated Property
η 0.0001368 Pa×s 522.82 Joback Calculated Property
η 0.0000834 Pa×s 566.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 417.20 K 11.00 NIST

Similar Compounds

«beta»-Phenylethylmethylethylcarbinol. Dimethyl phenylethyl carbinyl acetate. 4-Phenyl-2-butanol. Benzene, (3,3-dimethylbutyl)-. Benzene, (3-chloro-3-methylbutyl)-. Benzene, (3-methylbutyl)-. Benzene, (3-methylpentyl)-. 5-phenyl-3-hydroxy-2-pentanone. Benzene, 3-ethylpentyl. Benzene, [4-chloro-3-methylbutyl]. Benzene, (3-octylundecyl)-. Undecane, 3-phenethyl-1-phenyl-. 2H-1-Benzopyran, 3,4-dihydro-2,2-dimethyl-. Benzenepropanol, «alpha»-methyl-, acetate. Benzene, (2-cyclohexylethyl)-.

Find more compounds similar to Benzenepropanol, «alpha»,«alpha»-dimethyl-.

Sources

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