- InChI
- InChI=1S/C15H24O2/c1-5-6-7-8-9-13-10-11-14(16-3)12(2)15(13)17-4/h10-11H,5-9H2,1-4H3
- InChI Key
- SAMCUYQALYTYKN-UHFFFAOYSA-N
- Formula
- C15H24O2
- SMILES
- CCCCCCc1ccc(OC)c(C)c1OC
- Molecular Weight1
- 236.35
- 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° | -51.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -415.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.135 | Crippen Calculated Property | |
| McVol | 210.190 | ml/mol | McGowan Calculated Property |
| Pc | 1727.46 | kPa | Joback Calculated Property |
| Inp | [1718.00; 1718.00] |
|
|
| Inp | 1718.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Tboil | 629.06 | K | Joback Calculated Property |
| Tc | 820.74 | K | Joback Calculated Property |
| Tfus | 367.25 | K | Joback Calculated Property |
| Vc | 0.803 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [550.38; 642.05] | J/mol×K | [629.06; 820.74] |
|
| Cp,gas | 550.38 | J/mol×K | 629.06 | Joback Calculated Property |
| Cp,gas | 567.61 | J/mol×K | 661.01 | Joback Calculated Property |
| Cp,gas | 584.06 | J/mol×K | 692.95 | Joback Calculated Property |
| Cp,gas | 599.72 | J/mol×K | 724.90 | Joback Calculated Property |
| Cp,gas | 614.61 | J/mol×K | 756.85 | Joback Calculated Property |
| Cp,gas | 628.72 | J/mol×K | 788.80 | Joback Calculated Property |
| Cp,gas | 642.05 | J/mol×K | 820.74 | Joback Calculated Property |
| η | [0.0001010; 0.0008191] | Pa×s | [367.25; 629.06] |
|
| η | 0.0008191 | Pa×s | 367.25 | Joback Calculated Property |
| η | 0.0004802 | Pa×s | 410.88 | Joback Calculated Property |
| η | 0.0003119 | Pa×s | 454.52 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 498.15 | Joback Calculated Property |
| η | 0.0001621 | Pa×s | 541.79 | Joback Calculated Property |
| η | 0.0001257 | Pa×s | 585.42 | Joback Calculated Property |
| η | 0.0001010 | Pa×s | 629.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-4-hexyl-2-methyl.
Sources
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