- InChI
- InChI=1S/C18H30O2/c1-4-5-6-7-8-9-10-11-13-16-17(19-2)14-12-15-18(16)20-3/h12,14-15H,4-11,13H2,1-3H3
- InChI Key
- HFBVZPUGNVNOOI-UHFFFAOYSA-N
- Formula
- C18H30O2
- SMILES
- CCCCCCCCCCc1c(OC)cccc1OC
- Molecular Weight1
- 278.43
- 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° | -16.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.86 | Crippen Calculated Property | |
| logPoct/wat | 5.387 | Crippen Calculated Property | |
| McVol | 252.460 | ml/mol | McGowan Calculated Property |
| Pc | 1393.33 | kPa | Joback Calculated Property |
| Inp | [2009.00; 2009.00] |
|
|
| Inp | 2009.00 | NIST | |
| Inp | 2009.00 | NIST | |
| Tboil | 692.72 | K | Joback Calculated Property |
| Tc | 878.81 | K | Joback Calculated Property |
| Tfus | 388.54 | K | Joback Calculated Property |
| Vc | 0.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [715.20; 813.32] | J/mol×K | [692.72; 878.81] |
|
| Cp,gas | 715.20 | J/mol×K | 692.72 | Joback Calculated Property |
| Cp,gas | 733.83 | J/mol×K | 723.74 | Joback Calculated Property |
| Cp,gas | 751.52 | J/mol×K | 754.75 | Joback Calculated Property |
| Cp,gas | 768.31 | J/mol×K | 785.77 | Joback Calculated Property |
| Cp,gas | 784.20 | J/mol×K | 816.78 | Joback Calculated Property |
| Cp,gas | 799.20 | J/mol×K | 847.80 | Joback Calculated Property |
| Cp,gas | 813.32 | J/mol×K | 878.81 | Joback Calculated Property |
| η | [0.0000737; 0.0008665] | Pa×s | [388.54; 692.72] |
|
| η | 0.0008665 | Pa×s | 388.54 | Joback Calculated Property |
| η | 0.0004534 | Pa×s | 439.24 | Joback Calculated Property |
| η | 0.0002713 | Pa×s | 489.93 | Joback Calculated Property |
| η | 0.0001787 | Pa×s | 540.63 | Joback Calculated Property |
| η | 0.0001265 | Pa×s | 591.33 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 642.02 | Joback Calculated Property |
| η | 0.0000737 | Pa×s | 692.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-2-decyl.
Sources
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