- InChI
- InChI=1S/C17H28O2/c1-4-5-6-7-8-9-10-12-15-16(18-2)13-11-14-17(15)19-3/h11,13-14H,4-10,12H2,1-3H3
- InChI Key
- VFVMVMNLTQHDCD-UHFFFAOYSA-N
- Formula
- C17H28O2
- SMILES
- CCCCCCCCCc1c(OC)cccc1OC
- 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° | -24.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.86 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.997 | Crippen Calculated Property | |
| McVol | 238.370 | ml/mol | McGowan Calculated Property |
| Pc | 1498.83 | kPa | Joback Calculated Property |
| Inp | [1909.00; 1909.00] |
|
|
| Inp | 1909.00 | NIST | |
| Inp | 1909.00 | NIST | |
| Tboil | 669.84 | K | Joback Calculated Property |
| Tc | 857.12 | K | Joback Calculated Property |
| Tfus | 377.27 | K | Joback Calculated Property |
| Vc | 0.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [658.97; 755.49] | J/mol×K | [669.84; 857.12] |
|
| Cp,gas | 658.97 | J/mol×K | 669.84 | Joback Calculated Property |
| Cp,gas | 677.24 | J/mol×K | 701.05 | Joback Calculated Property |
| Cp,gas | 694.63 | J/mol×K | 732.27 | Joback Calculated Property |
| Cp,gas | 711.13 | J/mol×K | 763.48 | Joback Calculated Property |
| Cp,gas | 726.77 | J/mol×K | 794.69 | Joback Calculated Property |
| Cp,gas | 741.55 | J/mol×K | 825.91 | Joback Calculated Property |
| Cp,gas | 755.49 | J/mol×K | 857.12 | Joback Calculated Property |
| η | [0.0000826; 0.0009250] | Pa×s | [377.27; 669.84] |
|
| η | 0.0009250 | Pa×s | 377.27 | Joback Calculated Property |
| η | 0.0004912 | Pa×s | 426.03 | Joback Calculated Property |
| η | 0.0002971 | Pa×s | 474.79 | Joback Calculated Property |
| η | 0.0001973 | Pa×s | 523.56 | Joback Calculated Property |
| η | 0.0001405 | Pa×s | 572.32 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 621.08 | Joback Calculated Property |
| η | 0.0000826 | Pa×s | 669.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-2-nonyl.
Sources
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