- InChI
- InChI=1S/C3H6F2O/c4-1-3(6)2-5/h3,6H,1-2H2
- InChI Key
- PVDLUGWWIOGCNH-UHFFFAOYSA-N
- Formula
- C3H6F2O
- SMILES
- OC(CF)CF
- Molecular Weight1
- 96.08
- CAS
- 453-13-4
- Other Names
-
- 1,3-Difluoroisopropanol
- 2-Propanol, 1,3-difluoro-
- 1,3-difluoropropan-2-ol
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -554.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -654.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.93 | kJ/mol | Joback Calculated Property |
| log10WS | -0.16 | Crippen Calculated Property | |
| logPoct/wat | 0.286 | Crippen Calculated Property | |
| McVol | 62.540 | ml/mol | McGowan Calculated Property |
| Pc | 4468.24 | kPa | Joback Calculated Property |
| Tboil | 358.32 | K | Joback Calculated Property |
| Tc | 507.12 | K | Joback Calculated Property |
| Tfus | 170.57 | K | Joback Calculated Property |
| Vc | 0.253 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [117.84; 147.55] | J/mol×K | [358.32; 507.12] | 
|
| Cp,gas | 117.84 | J/mol×K | 358.32 | Joback Calculated Property |
| Cp,gas | 123.25 | J/mol×K | 383.12 | Joback Calculated Property |
| Cp,gas | 128.47 | J/mol×K | 407.92 | Joback Calculated Property |
| Cp,gas | 133.51 | J/mol×K | 432.72 | Joback Calculated Property |
| Cp,gas | 138.37 | J/mol×K | 457.52 | Joback Calculated Property |
| Cp,gas | 143.05 | J/mol×K | 482.32 | Joback Calculated Property |
| Cp,gas | 147.55 | J/mol×K | 507.12 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 327.70 | K | 4.50 | NIST |
Similar Compounds
Find more compounds similar to 1,3-Difluoro-2-propanol.
Sources
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