- InChI
- InChI=1S/C11H16O2/c1-3-8-13-9-10-6-4-5-7-11(10)12-2/h4-7H,3,8-9H2,1-2H3
- InChI Key
- UCIGIBMZQMXWKR-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- CCCOCc1ccccc1OC
- Molecular Weight1
- 180.24
- 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° | -65.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.622 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 2520.12 | kPa | Joback Calculated Property |
| Inp | 1383.00 | NIST | |
| Tboil | 527.58 | K | Joback Calculated Property |
| Tc | 727.46 | K | Joback Calculated Property |
| Tfus | 297.13 | K | Joback Calculated Property |
| Vc | 0.580 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.33; 431.13] | J/mol×K | [527.58; 727.46] | 
|
| Cp,gas | 351.33 | J/mol×K | 527.58 | Joback Calculated Property |
| Cp,gas | 366.28 | J/mol×K | 560.89 | Joback Calculated Property |
| Cp,gas | 380.57 | J/mol×K | 594.21 | Joback Calculated Property |
| Cp,gas | 394.19 | J/mol×K | 627.52 | Joback Calculated Property |
| Cp,gas | 407.16 | J/mol×K | 660.83 | Joback Calculated Property |
| Cp,gas | 419.47 | J/mol×K | 694.14 | Joback Calculated Property |
| Cp,gas | 431.13 | J/mol×K | 727.46 | Joback Calculated Property |
| η | [0.0001480; 0.0014941] | Pa×s | [297.13; 527.58] |
|
| η | 0.0014941 | Pa×s | 297.13 | Joback Calculated Property |
| η | 0.0008152 | Pa×s | 335.54 | Joback Calculated Property |
| η | 0.0005038 | Pa×s | 373.95 | Joback Calculated Property |
| η | 0.0003405 | Pa×s | 412.35 | Joback Calculated Property |
| η | 0.0002460 | Pa×s | 450.76 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 489.17 | Joback Calculated Property |
| η | 0.0001480 | Pa×s | 527.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxybenzyl alcohol, n-propyl ether.
Sources
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