- InChI
- InChI=1S/C6H14O3/c1-3-7-5-9-6-8-4-2/h3-6H2,1-2H3
- InChI Key
- ANPYLYUCGAFKNQ-UHFFFAOYSA-N
- Formula
- C6H14O3
- SMILES
- CCOCOCOCC
- Molecular Weight1
- 134.17
- CAS
- 5648-29-3
- Other Names
-
- 3,5,7-Trioxanonane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -3736.10 ± 1.00 | kJ/mol | NIST |
| ΔfG° | -315.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -581.10 ± 1.10 | kJ/mol | NIST |
| ΔfH°liquid | -625.80 ± 1.10 | kJ/mol | NIST |
| ΔfusH° | 14.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [44.69; 44.70] | kJ/mol |
|
| ΔvapH° | 44.69 ± 0.17 | kJ/mol | NIST |
| ΔvapH° | 44.70 ± 0.20 | kJ/mol | NIST |
| log10WS | -0.59 | Crippen Calculated Property | |
| logPoct/wat | 0.991 | Crippen Calculated Property | |
| McVol | 113.010 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Tboil | 403.94 | K | Joback Calculated Property |
| Tc | 569.71 | K | Joback Calculated Property |
| Tfus | 224.07 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.24; 283.44] | J/mol×K | [403.94; 569.71] |
|
| Cp,gas | 227.24 | J/mol×K | 403.94 | Joback Calculated Property |
| Cp,gas | 237.05 | J/mol×K | 431.57 | Joback Calculated Property |
| Cp,gas | 246.70 | J/mol×K | 459.20 | Joback Calculated Property |
| Cp,gas | 256.17 | J/mol×K | 486.83 | Joback Calculated Property |
| Cp,gas | 265.47 | J/mol×K | 514.45 | Joback Calculated Property |
| Cp,gas | 274.56 | J/mol×K | 542.08 | Joback Calculated Property |
| Cp,gas | 283.44 | J/mol×K | 569.71 | Joback Calculated Property |
| η | [0.0001803; 0.0021262] | Pa×s | [224.07; 403.94] |
|
| η | 0.0021262 | Pa×s | 224.07 | Joback Calculated Property |
| η | 0.0011057 | Pa×s | 254.05 | Joback Calculated Property |
| η | 0.0006601 | Pa×s | 284.03 | Joback Calculated Property |
| η | 0.0004348 | Pa×s | 314.00 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 343.98 | Joback Calculated Property |
| η | 0.0002307 | Pa×s | 373.96 | Joback Calculated Property |
| η | 0.0001803 | Pa×s | 403.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, bis(ethoxymethyl).
Sources
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