- InChI
- InChI=1S/C6H14O2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3
- InChI Key
- ILLHRDFIVGEPIU-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- CCCOCCOC
- Molecular Weight1
- 118.17
- CAS
- 500005-28-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- 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° | -210.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.77 | kJ/mol | Joback Calculated Property |
| log10WS | -0.51 | Crippen Calculated Property | |
| logPoct/wat | 1.059 | Crippen Calculated Property | |
| McVol | 107.140 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 381.52 | K | Joback Calculated Property |
| Tc | 546.82 | K | Joback Calculated Property |
| Tfus | 201.84 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.67; 260.92] | J/mol×K | [381.52; 546.82] | 
|
| Cp,gas | 204.67 | J/mol×K | 381.52 | Joback Calculated Property |
| Cp,gas | 214.60 | J/mol×K | 409.07 | Joback Calculated Property |
| Cp,gas | 224.32 | J/mol×K | 436.62 | Joback Calculated Property |
| Cp,gas | 233.82 | J/mol×K | 464.17 | Joback Calculated Property |
| Cp,gas | 243.09 | J/mol×K | 491.72 | Joback Calculated Property |
| Cp,gas | 252.13 | J/mol×K | 519.27 | Joback Calculated Property |
| Cp,gas | 260.92 | J/mol×K | 546.82 | Joback Calculated Property |
| Cp,liquid | 248.90 | J/mol×K | 298.15 | NIST |
| η | [0.0002032; 0.0027699] | Pa×s | [201.84; 381.52] |
|
| η | 0.0027699 | Pa×s | 201.84 | Joback Calculated Property |
| η | 0.0013528 | Pa×s | 231.79 | Joback Calculated Property |
| η | 0.0007784 | Pa×s | 261.73 | Joback Calculated Property |
| η | 0.0005017 | Pa×s | 291.68 | Joback Calculated Property |
| η | 0.0003510 | Pa×s | 321.63 | Joback Calculated Property |
| η | 0.0002609 | Pa×s | 351.57 | Joback Calculated Property |
| η | 0.0002032 | Pa×s | 381.52 | Joback Calculated Property |
Similar Compounds
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Find more compounds similar to 2,5-Dioxaoctane.
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