![Perfluorobicyclo-[4.4.0]-dec-1,6-ene](/cid/61-244-3/Perfluorobicyclo-4-4-0-dec-1-6-ene.png "Perfluorobicyclo-[4.4.0]-dec-1,6-ene")
- InChI
- InChI=1S/C10F16/c11-3(12)1-2(5(15,16)9(23,24)7(3,19)20)6(17,18)10(25,26)8(21,22)4(1,13)14
- InChI Key
- LSBZKGFVMTVTCT-UHFFFAOYSA-N
- Formula
- C10F16
- SMILES
-
FC1(F)C2=C(C(F)(F)C(F)(F)C1(F)
F)C(F)(F)C(F)(F)C(F)(F)C2(F)F - Molecular Weight1
- 424.08
- CAS
- 54939-04-7
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 |
|---|---|---|---|
| ΔcH°liquid | -3550.20 ± 4.60 | kJ/mol | NIST |
| ΔfG° | -3090.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3203.60 ± 4.80 | kJ/mol | NIST |
| ΔfH°liquid | -3248.70 ± 4.80 | kJ/mol | NIST |
| ΔfusH° | 15.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.30 ± 0.10 | kJ/mol | NIST |
| log10WS | -6.16 | Crippen Calculated Property | |
| logPoct/wat | 5.393 | Crippen Calculated Property | |
| McVol | 154.060 | ml/mol | McGowan Calculated Property |
| Pc | 1780.34 | kPa | Joback Calculated Property |
| S°liquid | 491.20 | J/mol×K | NIST |
| Tboil | 430.10 | K | Joback Calculated Property |
| Tc | 567.49 | K | Joback Calculated Property |
| Tfus | 425.26 | K | Joback Calculated Property |
| Ttriple | 264.09 ± 0.02 | K | NIST |
| Vc | 0.730 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.94; 470.94] | J/mol×K | [430.10; 567.49] | 
|
| Cp,gas | 410.94 | J/mol×K | 430.10 | Joback Calculated Property |
| Cp,gas | 424.27 | J/mol×K | 453.00 | Joback Calculated Property |
| Cp,gas | 436.04 | J/mol×K | 475.90 | Joback Calculated Property |
| Cp,gas | 446.41 | J/mol×K | 498.79 | Joback Calculated Property |
| Cp,gas | 455.57 | J/mol×K | 521.69 | Joback Calculated Property |
| Cp,gas | 463.68 | J/mol×K | 544.59 | Joback Calculated Property |
| Cp,gas | 470.94 | J/mol×K | 567.49 | Joback Calculated Property |
| Cp,liquid | 428.40 | J/mol×K | 298.15 | NIST |
| ΔfusH | 10.47 | kJ/mol | 263.00 | NIST |
Similar Compounds
Find more compounds similar to Perfluorobicyclo-[4.4.0]-dec-1,6-ene.
Sources
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