- 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
- 202.34
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6628 | Relay (1.0) Calculated Property | |
| ΔfG° | -159.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -538.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.400 | Crippen Calculated Property | |
| McVol | 191.680 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Tboil | 506.31 | K | Relay (1.0) Calculated Property |
| Tc | 675.32 | K | Relay (1.0) Calculated Property |
| Tfus | 231.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.751 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.48; 553.61] | J/mol×K | [519.00; 680.10] | 
|
| Cp,gas | 464.48 | J/mol×K | 519.00 | Joback Calculated Property |
| Cp,gas | 480.66 | J/mol×K | 545.85 | Joback Calculated Property |
| Cp,gas | 496.31 | J/mol×K | 572.70 | Joback Calculated Property |
| Cp,gas | 511.43 | J/mol×K | 599.55 | Joback Calculated Property |
| Cp,gas | 526.01 | J/mol×K | 626.40 | Joback Calculated Property |
| Cp,gas | 540.07 | J/mol×K | 653.25 | Joback Calculated Property |
| Cp,gas | 553.61 | J/mol×K | 680.10 | Joback Calculated Property |
| η | [0.0001439; 0.0029073] | Pa×s | [269.46; 519.00] |
|
| η | 0.0029073 | Pa×s | 269.46 | Joback Calculated Property |
| η | 0.0012603 | Pa×s | 311.05 | Joback Calculated Property |
| η | 0.0006654 | Pa×s | 352.64 | Joback Calculated Property |
| η | 0.0004020 | Pa×s | 394.23 | Joback Calculated Property |
| η | 0.0002674 | Pa×s | 435.82 | Joback Calculated Property |
| η | 0.0001909 | Pa×s | 477.41 | Joback Calculated Property |
| η | 0.0001439 | Pa×s | 519.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(ethoxyethoxy)octane.
Sources
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