- InChI
- InChI=1S/C17H28O2/c1-5-6-7-8-9-10-11-15-16(18-3)12-14(2)13-17(15)19-4/h12-13H,5-11H2,1-4H3
- InChI Key
- AKFKVAMWKLRBDN-UHFFFAOYSA-N
- Formula
- C17H28O2
- SMILES
- CCCCCCCCc1c(OC)cc(C)cc1OC
- Molecular Weight1
- 264.40
- 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° | -34.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -456.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.915 | Crippen Calculated Property | |
| McVol | 238.370 | ml/mol | McGowan Calculated Property |
| Pc | 1481.57 | kPa | Joback Calculated Property |
| Inp | 1884.00 | NIST | |
| Tboil | 674.82 | K | Joback Calculated Property |
| Tc | 862.96 | K | Joback Calculated Property |
| Tfus | 389.79 | K | Joback Calculated Property |
| Vc | 0.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [658.98; 754.90] | J/mol×K | [674.82; 862.96] | 
|
| Cp,gas | 658.98 | J/mol×K | 674.82 | Joback Calculated Property |
| Cp,gas | 677.12 | J/mol×K | 706.18 | Joback Calculated Property |
| Cp,gas | 694.38 | J/mol×K | 737.53 | Joback Calculated Property |
| Cp,gas | 710.79 | J/mol×K | 768.89 | Joback Calculated Property |
| Cp,gas | 726.34 | J/mol×K | 800.24 | Joback Calculated Property |
| Cp,gas | 741.04 | J/mol×K | 831.60 | Joback Calculated Property |
| Cp,gas | 754.90 | J/mol×K | 862.96 | Joback Calculated Property |
| η | [0.0000822; 0.0007460] | Pa×s | [389.79; 674.82] |
|
| η | 0.0007460 | Pa×s | 389.79 | Joback Calculated Property |
| η | 0.0004231 | Pa×s | 437.30 | Joback Calculated Property |
| η | 0.0002682 | Pa×s | 484.80 | Joback Calculated Property |
| η | 0.0001844 | Pa×s | 532.30 | Joback Calculated Property |
| η | 0.0001348 | Pa×s | 579.81 | Joback Calculated Property |
| η | 0.0001033 | Pa×s | 627.31 | Joback Calculated Property |
| η | 0.0000822 | Pa×s | 674.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-5-methyl-2-octyl.
Sources
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