- InChI
- InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33
- InChI Key
- RVZRBWKZFJCCIB-UHFFFAOYSA-N
- Formula
- C12F27N
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N
(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F )C(F)(F)C(F)(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 671.09
- CAS
- 311-89-7
- Other Names
-
- (n-C4F9)3N
- 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
- 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
- Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
- FC 43
- FC 47
- Fluorinert FC 43
- Fluorocarbon FC 43
- Fluosol 43
- Heptacosafluorotri-n-butylamine
- Heptacosafluorotributylamine
- Mediflor FC 43
- Medifluor FC 47
- NSC 3501
- PFTBA
- Perfluorotri-n-butylamine
- Tri(nonafluorobutyl)amine
- Tributylamine, heptacosafluoro-
- Tris(nonafluorobutyl)amine
- Tris(perfluorobutyl)amine
- tri(Perfluorobutyl)amine
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔcH°liquid | -3852.00 ± 9.20 | kJ/mol | NIST |
| ΔfG° | -5064.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -5583.50 | kJ/mol | NIST |
| ΔfH°liquid | -5643.80 | kJ/mol | NIST |
| ΔfusH° | 24.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [60.30; 60.40] | kJ/mol |
|
| ΔvapH° | 60.30 ± 0.10 | kJ/mol | NIST |
| ΔvapH° | 60.40 ± 1.20 | kJ/mol | NIST |
| ΔvapH° | 60.40 ± 1.20 | kJ/mol | NIST |
| IE | [11.30; 11.70] | eV |
|
| IE | 11.30 | eV | NIST |
| IE | 11.30 | eV | NIST |
| IE | 11.70 | eV | NIST |
| log10WS | -9.71 | Crippen Calculated Property | |
| logPoct/wat | 8.566 | Crippen Calculated Property | |
| McVol | 237.710 | ml/mol | McGowan Calculated Property |
| Pc | 886.30 | kPa | Joback Calculated Property |
| Tboil | [451.00; 452.20] | K |
|
| Tboil | 451.00 | K | NIST |
| Tboil | 452.20 | K | NIST |
| Tboil | 451.95 ± 1.00 | K | NIST |
| Tc | 528.64 | K | Joback Calculated Property |
| Tfus | 302.44 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [675.18; 756.33] | J/mol×K | [427.93; 528.64] |
|
| Cp,gas | 675.18 | J/mol×K | 427.93 | Joback Calculated Property |
| Cp,gas | 690.94 | J/mol×K | 444.71 | Joback Calculated Property |
| Cp,gas | 705.77 | J/mol×K | 461.50 | Joback Calculated Property |
| Cp,gas | 719.68 | J/mol×K | 478.28 | Joback Calculated Property |
| Cp,gas | 732.72 | J/mol×K | 495.07 | Joback Calculated Property |
| Cp,gas | 744.93 | J/mol×K | 511.85 | Joback Calculated Property |
| Cp,gas | 756.33 | J/mol×K | 528.64 | Joback Calculated Property |
| ΔvapH | [51.10; 57.40] | kJ/mol | [374.00; 457.50] |
|
| ΔvapH | 57.40 | kJ/mol | 374.00 | NIST |
| ΔvapH | 51.10 | kJ/mol | 457.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [341.83; 477.70] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50242e+01 | |||
| Coefficient B | -3.87093e+03 | |||
| Coefficient C | -7.91550e+01 | |||
| Temperature range, min. | 341.83 | |||
| Temperature range, max. | 477.70 | |||
| Pvap | 1.33 | kPa | 341.83 | Calculated Property |
| Pvap | 2.97 | kPa | 356.93 | Calculated Property |
| Pvap | 6.09 | kPa | 372.02 | Calculated Property |
| Pvap | 11.64 | kPa | 387.12 | Calculated Property |
| Pvap | 20.95 | kPa | 402.22 | Calculated Property |
| Pvap | 35.77 | kPa | 417.31 | Calculated Property |
| Pvap | 58.34 | kPa | 432.41 | Calculated Property |
| Pvap | 91.41 | kPa | 447.51 | Calculated Property |
| Pvap | 138.26 | kPa | 462.60 | Calculated Property |
| Pvap | 202.66 | kPa | 477.70 | Calculated Property |
Similar Compounds
Find more compounds similar to Perfluorotributylamine.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.