- InChI
- InChI=1S/C4H4F6O/c1-11-4(9,10)2(5)3(6,7)8/h2H,1H3
- InChI Key
- PKMXTDVNDDDCSY-UHFFFAOYSA-N
- Formula
- C4H4F6O
- SMILES
- COC(F)(F)C(F)C(F)(F)F
- Molecular Weight1
- 182.06
- CAS
- 382-34-3
- Other Names
-
- Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-
- 1,1,1,2,3,3-Hexafluoro-3-methoxypropane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -1287.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1457.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 2.126 | Crippen Calculated Property | |
| McVol | 83.710 | ml/mol | McGowan Calculated Property |
| Pc | 2944.08 | kPa | Joback Calculated Property |
| Tboil | 302.06 | K | Joback Calculated Property |
| Tc | 437.36 | K | Joback Calculated Property |
| Tfus | 150.45 | K | Joback Calculated Property |
| Vc | 0.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [162.88; 206.74] | J/mol×K | [302.06; 437.36] | 
|
| Cp,gas | 162.88 | J/mol×K | 302.06 | Joback Calculated Property |
| Cp,gas | 171.10 | J/mol×K | 324.61 | Joback Calculated Property |
| Cp,gas | 178.95 | J/mol×K | 347.16 | Joback Calculated Property |
| Cp,gas | 186.42 | J/mol×K | 369.71 | Joback Calculated Property |
| Cp,gas | 193.54 | J/mol×K | 392.26 | Joback Calculated Property |
| Cp,gas | 200.31 | J/mol×K | 414.81 | Joback Calculated Property |
| Cp,gas | 206.74 | J/mol×K | 437.36 | Joback Calculated Property |
| ΔvapH | 32.40 | kJ/mol | 307.50 | NIST |
Similar Compounds
Find more compounds similar to 1,1,2,3,3,3-Hexafluoropropyl methyl ether.
Sources
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