- InChI
- InChI=1S/C14H29F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
- InChI Key
- YRDSYPITPPQNED-UHFFFAOYSA-N
- Formula
- C14H29F
- SMILES
- CCCCCCCCCCCCCCF
- Molecular Weight1
- 216.38
- CAS
- 73180-09-3
- 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).
- 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° | -127.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -528.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.54 | Crippen Calculated Property | |
| logPoct/wat | 5.657 | Crippen Calculated Property | |
| McVol | 209.890 | ml/mol | McGowan Calculated Property |
| Pc | 1471.36 | kPa | Joback Calculated Property |
| Tboil | 518.99 | K | Joback Calculated Property |
| Tc | 672.24 | K | Joback Calculated Property |
| Tfus | 248.13 | K | Joback Calculated Property |
| Vc | 0.838 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.98; 608.91] | J/mol×K | [518.99; 672.24] | 
|
| Cp,gas | 513.98 | J/mol×K | 518.99 | Joback Calculated Property |
| Cp,gas | 531.35 | J/mol×K | 544.53 | Joback Calculated Property |
| Cp,gas | 548.08 | J/mol×K | 570.07 | Joback Calculated Property |
| Cp,gas | 564.19 | J/mol×K | 595.61 | Joback Calculated Property |
| Cp,gas | 579.68 | J/mol×K | 621.16 | Joback Calculated Property |
| Cp,gas | 594.59 | J/mol×K | 646.70 | Joback Calculated Property |
| Cp,gas | 608.91 | J/mol×K | 672.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to fluorotetradecane.
Sources
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