- InChI
- InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3
- InChI Key
- KBHWKXNXTURZCD-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CCCc1ccc(OC)cc1
- Molecular Weight1
- 150.22
- CAS
- 104-45-0
- Other Names
-
- 1-Methoxy-4-propylbenzene
- 4-Propylanisole
- 4-n-Propylanisole
- Anisole, p-propyl-
- Dihydroanethole
- Methyl p-propylphenyl ether
- NSC 37996
- p-Propylanisole
- p-Propylmethoxybenzene
- p-Propylphenol methyl ether
- p-n-Propylanisole
- propylanisol
- 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).
- 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 | 0.4830 | Relay (1.0) Calculated Property | |
| ΔfG° | 31.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2832.35 | kPa | Joback Calculated Property |
| I | [1600.00; 1606.00] |
|
|
| I | 1606.00 | NIST | |
| I | 1600.00 | NIST | |
| I | 1606.00 | NIST | |
| Tboil | 488.50 ± 0.50 | K | NIST |
| Tc | 686.23 | K | Relay (1.0) Calculated Property |
| Tfus | 242.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.74; 357.63] | J/mol×K | [482.48; 686.94] |
|
| Cp,gas | 281.74 | J/mol×K | 482.48 | Joback Calculated Property |
| Cp,gas | 296.03 | J/mol×K | 516.56 | Joback Calculated Property |
| Cp,gas | 309.65 | J/mol×K | 550.63 | Joback Calculated Property |
| Cp,gas | 322.60 | J/mol×K | 584.71 | Joback Calculated Property |
| Cp,gas | 334.91 | J/mol×K | 618.79 | Joback Calculated Property |
| Cp,gas | 346.58 | J/mol×K | 652.86 | Joback Calculated Property |
| Cp,gas | 357.63 | J/mol×K | 686.94 | Joback Calculated Property |
| η | [0.0001869; 0.0019281] | Pa×s | [263.63; 482.48] |
|
| η | 0.0019281 | Pa×s | 263.63 | Joback Calculated Property |
| η | 0.0010317 | Pa×s | 300.11 | Joback Calculated Property |
| η | 0.0006322 | Pa×s | 336.58 | Joback Calculated Property |
| η | 0.0004263 | Pa×s | 373.05 | Joback Calculated Property |
| η | 0.0003084 | Pa×s | 409.53 | Joback Calculated Property |
| η | 0.0002352 | Pa×s | 446.00 | Joback Calculated Property |
| η | 0.0001869 | Pa×s | 482.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methoxy-4-propyl-.
Sources
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