- InChI
- InChI=1S/C5H12O2/c1-3-7-5-4-6-2/h3-5H2,1-2H3
- InChI Key
- CAQYAZNFWDDMIT-UHFFFAOYSA-N
- Formula
- C5H12O2
- SMILES
- CCOCCOC
- Molecular Weight1
- 104.15
- CAS
- 5137-45-1
- Other Names
-
- 1-ethoxy-2-methoxyethane
- 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° | -218.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [39.80; 39.83] | kJ/mol |
|
| ΔvapH° | 39.83 ± 0.04 | kJ/mol | NIST |
| ΔvapH° | 39.80 ± 0.10 | kJ/mol | NIST |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | 0.669 | Crippen Calculated Property | |
| McVol | 93.050 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [680.50; 686.00] |
|
|
| Inp | 680.50 | NIST | |
| Inp | 686.00 | NIST | |
| Tboil | [358.00; 376.65] | K |
|
| Tboil | 376.65 ± 0.40 | K | NIST |
| Tboil | 376.00 ± 8.00 | K | NIST |
| Tboil | 358.00 ± 4.00 | K | NIST |
| Tc | 524.09 | K | Joback Calculated Property |
| Tfus | 190.57 | K | Joback Calculated Property |
| Vc | 0.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.54; 218.03] | J/mol×K | [358.64; 524.09] |
|
| Cp,gas | 169.54 | J/mol×K | 358.64 | Joback Calculated Property |
| Cp,gas | 178.02 | J/mol×K | 386.21 | Joback Calculated Property |
| Cp,gas | 186.35 | J/mol×K | 413.79 | Joback Calculated Property |
| Cp,gas | 194.52 | J/mol×K | 441.36 | Joback Calculated Property |
| Cp,gas | 202.53 | J/mol×K | 468.94 | Joback Calculated Property |
| Cp,gas | 210.37 | J/mol×K | 496.51 | Joback Calculated Property |
| Cp,gas | 218.03 | J/mol×K | 524.09 | Joback Calculated Property |
| η | [0.0002027; 0.0025228] | Pa×s | [190.57; 358.64] |
|
| η | 0.0025228 | Pa×s | 190.57 | Joback Calculated Property |
| η | 0.0012659 | Pa×s | 218.58 | Joback Calculated Property |
| η | 0.0007430 | Pa×s | 246.59 | Joback Calculated Property |
| η | 0.0004861 | Pa×s | 274.61 | Joback Calculated Property |
| η | 0.0003441 | Pa×s | 302.62 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 330.63 | Joback Calculated Property |
| η | 0.0002027 | Pa×s | 358.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1-ethoxy-2-methoxy-.
Sources
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