- InChI
- InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
- InChI Key
- RIWRBSMFKVOJMN-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC(C)(O)Cc1ccccc1
- Molecular Weight1
- 150.22
- CAS
- 100-86-7
- Other Names
-
- Phenethyl alcohol, «alpha»,«alpha»-dimethyl-
- «alpha»,«alpha»-Dimethylphenethanol
- «alpha»,«alpha»-Dimethylphenethyl alcohol
- Benzyldimethylcarbinol
- Dimethylbenzylcarbinol
- DMBC
- 1,1-Dimethyl-2-Phenylethanol
- 1,1-Dimethylphenylethanol
- 2-Methyl-1-phenyl-2-propanol
- Phenyl-tert-butanol
- «alpha»,«alpha»-Dimethyl-«beta»-phenylethyl alcohol
- «beta»-Phenyl-tert-butyl alcohol
- 2-Benzyl-2-propanol
- 2-Hydroxy-2-methyl-1-phenylpropane
- 2-Methyl-3-phenyl-2-propanol
- 1,1-Dimethyl-2-phenylethyl alcohol
- 2-Methyl-1-phenylpropan-2-ol
- Ethanol, 1,1-dimethyl-2-phenyl-
- «alpha»,«alpha»-Dimethylphenylethyl alcohol
- NSC 27228
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6216 | Relay (1.0) Calculated Property | |
| ΔfG° | 11.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.000 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Inp | 1124.60 | NIST | |
| I | 1781.00 | NIST | |
| Tboil | 502.86 | K | Relay (1.0) Calculated Property |
| Tc | 709.08 | K | Relay (1.0) Calculated Property |
| Tfus | 323.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.493 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.14; 382.98] | J/mol×K | [543.83; 747.81] | 
|
| Cp,gas | 315.14 | J/mol×K | 543.83 | Joback Calculated Property |
| Cp,gas | 328.48 | J/mol×K | 577.83 | Joback Calculated Property |
| Cp,gas | 340.94 | J/mol×K | 611.82 | Joback Calculated Property |
| Cp,gas | 352.57 | J/mol×K | 645.82 | Joback Calculated Property |
| Cp,gas | 363.42 | J/mol×K | 679.82 | Joback Calculated Property |
| Cp,gas | 373.54 | J/mol×K | 713.82 | Joback Calculated Property |
| Cp,gas | 382.98 | J/mol×K | 747.81 | Joback Calculated Property |
| η | [0.0001003; 0.0171729] | Pa×s | [292.12; 543.83] |
|
| η | 0.0171729 | Pa×s | 292.12 | Joback Calculated Property |
| η | 0.0042551 | Pa×s | 334.07 | Joback Calculated Property |
| η | 0.0014394 | Pa×s | 376.02 | Joback Calculated Property |
| η | 0.0006053 | Pa×s | 417.97 | Joback Calculated Property |
| η | 0.0002981 | Pa×s | 459.93 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 501.88 | Joback Calculated Property |
| η | 0.0001003 | Pa×s | 543.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, «alpha»,«alpha»-dimethyl-.
Sources
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