- InChI
- InChI=1S/C11H16O/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3
- InChI Key
- AGARRLZBNOJWLG-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- CCCCOc1ccc(C)cc1
- Molecular Weight1
- 164.25
- Other Names
-
- n-Butyl p-tolyl ether
- 4-(n-Butoxy)toluene
- Benzene, 1-butoxy-4-methyl-
- butyl p-tolyl ether
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5192 | Relay (1.0) Calculated Property | |
| ΔfG° | 39.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.174 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 2563.69 | kPa | Joback Calculated Property |
| Tboil | 497.39 | K | Relay (1.0) Calculated Property |
| Tc | 694.79 | K | Relay (1.0) Calculated Property |
| Tfus | 259.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.554 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.06; 407.02] | J/mol×K | [505.16; 706.73] | 
|
| Cp,gas | 326.06 | J/mol×K | 505.16 | Joback Calculated Property |
| Cp,gas | 341.32 | J/mol×K | 538.75 | Joback Calculated Property |
| Cp,gas | 355.85 | J/mol×K | 572.35 | Joback Calculated Property |
| Cp,gas | 369.68 | J/mol×K | 605.94 | Joback Calculated Property |
| Cp,gas | 382.80 | J/mol×K | 639.54 | Joback Calculated Property |
| Cp,gas | 395.24 | J/mol×K | 673.13 | Joback Calculated Property |
| Cp,gas | 407.02 | J/mol×K | 706.73 | Joback Calculated Property |
| η | [0.0001779; 0.0019708] | Pa×s | [274.90; 505.16] |
|
| η | 0.0019708 | Pa×s | 274.90 | Joback Calculated Property |
| η | 0.0010326 | Pa×s | 313.28 | Joback Calculated Property |
| η | 0.0006230 | Pa×s | 351.65 | Joback Calculated Property |
| η | 0.0004152 | Pa×s | 390.03 | Joback Calculated Property |
| η | 0.0002975 | Pa×s | 428.41 | Joback Calculated Property |
| η | 0.0002253 | Pa×s | 466.78 | Joback Calculated Property |
| η | 0.0001779 | Pa×s | 505.16 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 380.00 ± 1.00 | K | 2.30 | NIST |
Similar Compounds
Find more compounds similar to 4-Methylphenol, n-butyl ether.
Sources
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