- InChI
- InChI=1S/C9H12O/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key
- PLKSMSKTENNPEJ-UHFFFAOYSA-N
- Formula
- C9H12O
- SMILES
- COC(C)c1ccccc1
- Molecular Weight1
- 136.19
- CAS
- 4013-34-7
- Other Names
-
- Ether, methyl «alpha»-methylbenzyl
- «alpha»-Methylbenzyl methyl ether
- (1-Methoxyethyl)benzene
- Methyl «alpha»-phenethyl ether
- 1-Methoxy-1-phenylethane
- 1-Phenylethyl methyl ether
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 29.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.10 ± 0.40 | kJ/mol | NIST |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 2.394 | Crippen Calculated Property | |
| McVol | 119.780 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Tboil | 453.98 | K | Joback Calculated Property |
| Tc | 664.69 | K | Joback Calculated Property |
| Tfus | 224.84 | K | Joback Calculated Property |
| Vc | 0.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.66; 312.41] | J/mol×K | [453.98; 664.69] | 
|
| Cp,gas | 238.66 | J/mol×K | 453.98 | Joback Calculated Property |
| Cp,gas | 252.69 | J/mol×K | 489.10 | Joback Calculated Property |
| Cp,gas | 266.01 | J/mol×K | 524.22 | Joback Calculated Property |
| Cp,gas | 278.62 | J/mol×K | 559.33 | Joback Calculated Property |
| Cp,gas | 290.55 | J/mol×K | 594.45 | Joback Calculated Property |
| Cp,gas | 301.80 | J/mol×K | 629.57 | Joback Calculated Property |
| Cp,gas | 312.41 | J/mol×K | 664.69 | Joback Calculated Property |
| η | [0.0001942; 0.0040329] | Pa×s | [224.84; 453.98] |
|
| η | 0.0040329 | Pa×s | 224.84 | Joback Calculated Property |
| η | 0.0016853 | Pa×s | 263.03 | Joback Calculated Property |
| η | 0.0008786 | Pa×s | 301.22 | Joback Calculated Property |
| η | 0.0005304 | Pa×s | 339.41 | Joback Calculated Property |
| η | 0.0003546 | Pa×s | 377.60 | Joback Calculated Property |
| η | 0.0002553 | Pa×s | 415.79 | Joback Calculated Property |
| η | 0.0001942 | Pa×s | 453.98 | Joback Calculated Property |
| ΔvapH | 49.20 ± 0.40 | kJ/mol | 305.50 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (1-methoxyethyl)-.
Sources
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