- InChI
- InChI=1S/C12H18O/c1-3-4-9-13-10-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3
- InChI Key
- LZRCTLNAHMQEKM-UHFFFAOYSA-N
- Formula
- C12H18O
- SMILES
- CCCCOCc1ccc(C)cc1
- Molecular Weight1
- 178.27
- 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).
- 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.
- 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° | 47.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -198.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.65 | kJ/mol | Joback Calculated Property |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.312 | Crippen Calculated Property | |
| McVol | 162.050 | ml/mol | McGowan Calculated Property |
| Pc | 2331.52 | kPa | Joback Calculated Property |
| Inp | 1363.00 | NIST | |
| Tboil | 528.04 | K | Joback Calculated Property |
| Tc | 726.82 | K | Joback Calculated Property |
| Tfus | 286.17 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.37; 457.72] | J/mol×K | [528.04; 726.82] | 
|
| Cp,gas | 372.37 | J/mol×K | 528.04 | Joback Calculated Property |
| Cp,gas | 388.47 | J/mol×K | 561.17 | Joback Calculated Property |
| Cp,gas | 403.80 | J/mol×K | 594.30 | Joback Calculated Property |
| Cp,gas | 418.37 | J/mol×K | 627.43 | Joback Calculated Property |
| Cp,gas | 432.20 | J/mol×K | 660.56 | Joback Calculated Property |
| Cp,gas | 445.32 | J/mol×K | 693.69 | Joback Calculated Property |
| Cp,gas | 457.72 | J/mol×K | 726.82 | Joback Calculated Property |
| η | [0.0001670; 0.0019790] | Pa×s | [286.17; 528.04] |
|
| η | 0.0019790 | Pa×s | 286.17 | Joback Calculated Property |
| η | 0.0010163 | Pa×s | 326.48 | Joback Calculated Property |
| η | 0.0006042 | Pa×s | 366.79 | Joback Calculated Property |
| η | 0.0003982 | Pa×s | 407.11 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 447.42 | Joback Calculated Property |
| η | 0.0002127 | Pa×s | 487.73 | Joback Calculated Property |
| η | 0.0001670 | Pa×s | 528.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4-Methylphenyl) methanol, n-butyl ether.
Sources
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