- InChI
- InChI=1S/C10H13F5O2/c11-9(12,10(13,14)15)8(16)17-7-5-3-1-2-4-6-7/h7H,1-6H2
- InChI Key
- FAZVYYMZEIGFFS-UHFFFAOYSA-N
- Formula
- C10H13F5O2
- SMILES
- O=C(OC1CCCCCC1)C(F)(F)C(F)(F)F
- Molecular Weight1
- 260.20
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4315 | Relay (1.0) Calculated Property | |
| ΔfG° | -1156.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1534.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.450 | Crippen Calculated Property | |
| McVol | 157.190 | ml/mol | McGowan Calculated Property |
| Pc | 2291.52 | kPa | Joback Calculated Property |
| Inp | 1038.00 | NIST | |
| Tboil | 449.60 | K | Relay (1.0) Calculated Property |
| Tc | 601.13 | K | Relay (1.0) Calculated Property |
| Tfus | 237.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.573 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.45; 489.66] | J/mol×K | [518.20; 705.35] | 
|
| Cp,gas | 402.45 | J/mol×K | 518.20 | Joback Calculated Property |
| Cp,gas | 419.44 | J/mol×K | 549.39 | Joback Calculated Property |
| Cp,gas | 435.40 | J/mol×K | 580.58 | Joback Calculated Property |
| Cp,gas | 450.36 | J/mol×K | 611.78 | Joback Calculated Property |
| Cp,gas | 464.37 | J/mol×K | 642.97 | Joback Calculated Property |
| Cp,gas | 477.46 | J/mol×K | 674.16 | Joback Calculated Property |
| Cp,gas | 489.66 | J/mol×K | 705.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptanol, pentafluoropropionate.
Sources
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