- InChI
- InChI=1S/C14H22O2/c1-4-5-6-7-8-12-9-13(15-2)11-14(10-12)16-3/h9-11H,4-8H2,1-3H3
- InChI Key
- PYDWBVCSEYGZTH-UHFFFAOYSA-N
- Formula
- C14H22O2
- SMILES
- CCCCCCc1cc(OC)cc(OC)c1
- Molecular Weight1
- 222.32
- 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° | -49.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.18 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.827 | Crippen Calculated Property | |
| McVol | 196.100 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Inp | [1728.00; 1728.00] |
|
|
| Inp | 1728.00 | NIST | |
| Inp | 1728.00 | NIST | |
| Tboil | 601.20 | K | Joback Calculated Property |
| Tc | 794.21 | K | Joback Calculated Property |
| Tfus | 343.46 | K | Joback Calculated Property |
| Vc | 0.748 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.23; 587.97] | J/mol×K | [601.20; 794.21] |
|
| Cp,gas | 498.23 | J/mol×K | 601.20 | Joback Calculated Property |
| Cp,gas | 515.10 | J/mol×K | 633.37 | Joback Calculated Property |
| Cp,gas | 531.19 | J/mol×K | 665.54 | Joback Calculated Property |
| Cp,gas | 546.53 | J/mol×K | 697.71 | Joback Calculated Property |
| Cp,gas | 561.10 | J/mol×K | 729.87 | Joback Calculated Property |
| Cp,gas | 574.91 | J/mol×K | 762.04 | Joback Calculated Property |
| Cp,gas | 587.97 | J/mol×K | 794.21 | Joback Calculated Property |
| η | [0.0001126; 0.0010700] | Pa×s | [343.46; 601.20] |
|
| η | 0.0010700 | Pa×s | 343.46 | Joback Calculated Property |
| η | 0.0005968 | Pa×s | 386.42 | Joback Calculated Property |
| η | 0.0003741 | Pa×s | 429.37 | Joback Calculated Property |
| η | 0.0002553 | Pa×s | 472.33 | Joback Calculated Property |
| η | 0.0001857 | Pa×s | 515.29 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 558.24 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 601.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-5-hexyl.
Sources
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