- InChI
- InChI=1S/C13H20O2/c1-4-5-6-7-11-8-9-12(14-2)10-13(11)15-3/h8-10H,4-7H2,1-3H3
- InChI Key
- APEKBFINQBGPJW-UHFFFAOYSA-N
- Formula
- C13H20O2
- SMILES
- CCCCCc1ccc(OC)cc1OC
- Molecular Weight1
- 208.30
- 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° | -58.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -362.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.436 | Crippen Calculated Property | |
| McVol | 182.010 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | 1582.00 | NIST | |
| Tboil | 578.32 | K | Joback Calculated Property |
| Tc | 773.80 | K | Joback Calculated Property |
| Tfus | 332.19 | K | Joback Calculated Property |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [447.62; 534.23] | J/mol×K | [578.32; 773.80] | 
|
| Cp,gas | 447.62 | J/mol×K | 578.32 | Joback Calculated Property |
| Cp,gas | 463.86 | J/mol×K | 610.90 | Joback Calculated Property |
| Cp,gas | 479.37 | J/mol×K | 643.48 | Joback Calculated Property |
| Cp,gas | 494.16 | J/mol×K | 676.06 | Joback Calculated Property |
| Cp,gas | 508.24 | J/mol×K | 708.64 | Joback Calculated Property |
| Cp,gas | 521.59 | J/mol×K | 741.22 | Joback Calculated Property |
| Cp,gas | 534.23 | J/mol×K | 773.80 | Joback Calculated Property |
| η | [0.0001232; 0.0011010] | Pa×s | [332.19; 578.32] |
|
| η | 0.0011010 | Pa×s | 332.19 | Joback Calculated Property |
| η | 0.0006253 | Pa×s | 373.21 | Joback Calculated Property |
| η | 0.0003973 | Pa×s | 414.23 | Joback Calculated Property |
| η | 0.0002739 | Pa×s | 455.25 | Joback Calculated Property |
| η | 0.0002008 | Pa×s | 496.28 | Joback Calculated Property |
| η | 0.0001544 | Pa×s | 537.30 | Joback Calculated Property |
| η | 0.0001232 | Pa×s | 578.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-4-pentyl.
Sources
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