- InChI
- InChI=1S/C15H24O2/c1-4-5-6-7-8-9-13-10-14(16-2)12-15(11-13)17-3/h10-12H,4-9H2,1-3H3
- InChI Key
- RFHLFJVSZNEBHT-UHFFFAOYSA-N
- Formula
- C15H24O2
- SMILES
- CCCCCCCc1cc(OC)cc(OC)c1
- 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° | -41.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.40 | kJ/mol | Joback Calculated Property |
| log10WS | -4.61 | Crippen Calculated Property | |
| logPoct/wat | 4.217 | Crippen Calculated Property | |
| McVol | 210.190 | ml/mol | McGowan Calculated Property |
| Pc | 1749.21 | kPa | Joback Calculated Property |
| Inp | [1830.00; 1830.00] |
|
|
| Inp | 1830.00 | NIST | |
| Inp | 1830.00 | NIST | |
| Tboil | 624.08 | K | Joback Calculated Property |
| Tc | 814.87 | K | Joback Calculated Property |
| Tfus | 354.73 | K | Joback Calculated Property |
| Vc | 0.803 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [550.39; 642.78] | J/mol×K | [624.08; 814.87] |
|
| Cp,gas | 550.39 | J/mol×K | 624.08 | Joback Calculated Property |
| Cp,gas | 567.80 | J/mol×K | 655.88 | Joback Calculated Property |
| Cp,gas | 584.39 | J/mol×K | 687.68 | Joback Calculated Property |
| Cp,gas | 600.18 | J/mol×K | 719.47 | Joback Calculated Property |
| Cp,gas | 615.17 | J/mol×K | 751.27 | Joback Calculated Property |
| Cp,gas | 629.37 | J/mol×K | 783.07 | Joback Calculated Property |
| Cp,gas | 642.78 | J/mol×K | 814.87 | Joback Calculated Property |
| η | [0.0001022; 0.0010288] | Pa×s | [354.73; 624.08] |
|
| η | 0.0010288 | Pa×s | 354.73 | Joback Calculated Property |
| η | 0.0005640 | Pa×s | 399.62 | Joback Calculated Property |
| η | 0.0003492 | Pa×s | 444.51 | Joback Calculated Property |
| η | 0.0002360 | Pa×s | 489.41 | Joback Calculated Property |
| η | 0.0001704 | Pa×s | 534.30 | Joback Calculated Property |
| η | 0.0001294 | Pa×s | 579.19 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 624.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-5-heptyl.
Sources
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