- InChI
- InChI=1S/C12H26O2/c1-3-5-6-7-8-9-10-14-12-11-13-4-2/h3-12H2,1-2H3
- InChI Key
- YDXZRYZRBMQYBK-UHFFFAOYSA-N
- Formula
- C12H26O2
- SMILES
- CCCCCCCCOCCOCC
- Molecular Weight1
- 202.33
- 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).
- I : 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° | -159.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -555.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.13 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 3.400 | Crippen Calculated Property | |
| McVol | 191.680 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| I | 1449.00 | NIST | |
| Tboil | 518.80 | K | Joback Calculated Property |
| Tc | 679.84 | K | Joback Calculated Property |
| Tfus | 269.46 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.35; 553.48] | J/mol×K | [518.80; 679.84] | 
|
| Cp,gas | 464.35 | J/mol×K | 518.80 | Joback Calculated Property |
| Cp,gas | 480.54 | J/mol×K | 545.64 | Joback Calculated Property |
| Cp,gas | 496.18 | J/mol×K | 572.48 | Joback Calculated Property |
| Cp,gas | 511.30 | J/mol×K | 599.32 | Joback Calculated Property |
| Cp,gas | 525.89 | J/mol×K | 626.16 | Joback Calculated Property |
| Cp,gas | 539.95 | J/mol×K | 653.00 | Joback Calculated Property |
| Cp,gas | 553.48 | J/mol×K | 679.84 | Joback Calculated Property |
| η | [0.0001441; 0.0029073] | Pa×s | [269.46; 518.80] |
|
| η | 0.0029073 | Pa×s | 269.46 | Joback Calculated Property |
| η | 0.0012610 | Pa×s | 311.02 | Joback Calculated Property |
| η | 0.0006660 | Pa×s | 352.57 | Joback Calculated Property |
| η | 0.0004024 | Pa×s | 394.13 | Joback Calculated Property |
| η | 0.0002677 | Pa×s | 435.69 | Joback Calculated Property |
| η | 0.0001912 | Pa×s | 477.24 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 518.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(ethoxyethoxy)octane.
Sources
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