- InChI
- InChI=1S/C9H19F/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
- InChI Key
- ITPAUTYYXIENLO-UHFFFAOYSA-N
- Formula
- C9H19F
- SMILES
- CCCCCCCCCF
- Molecular Weight1
- 146.25
- CAS
- 463-18-3
- Other Names
-
- Nonane, 1-fluoro-
- n-Nonyl fluoride
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.5131 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -5962.50 ± 2.00 | kJ/mol | NIST |
| ΔfG° | -169.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.50 ± 2.20 | kJ/mol | NIST |
| ΔfH°liquid | -474.30 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 22.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [50.80; 50.84] | kJ/mol |
|
| ΔvapH° | 50.84 ± 0.88 | kJ/mol | NIST |
| ΔvapH° | 50.80 ± 0.90 | kJ/mol | NIST |
| IE | 10.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.706 | Crippen Calculated Property | |
| McVol | 139.440 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Tboil | 440.70 | K | NIST |
| Tc | 625.46 | K | Relay (1.0) Calculated Property |
| Tfus | 274.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.566 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 46.80 | kJ/mol | 403.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.60; 490.72] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 7.98000e-01 | |||
| Coefficient B | 8.70620e-01 | |||
| Coefficient C | -4.82200e-04 | |||
| Coefficient D | 1.01500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 204.60 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 252.95 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 296.40 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 335.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 369.94 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 400.66 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 427.77 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 451.61 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 472.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 490.72 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [325.52; 469.83] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.44523e+01 | |||
| Coefficient B | -3.71913e+03 | |||
| Coefficient C | -6.29560e+01 | |||
| Temperature range, min. | 325.52 | |||
| Temperature range, max. | 469.83 | |||
| Pvap | 1.33 | kPa | 325.52 | Calculated Property |
| Pvap | 3.01 | kPa | 341.55 | Calculated Property |
| Pvap | 6.23 | kPa | 357.59 | Calculated Property |
| Pvap | 11.95 | kPa | 373.62 | Calculated Property |
| Pvap | 21.51 | kPa | 389.66 | Calculated Property |
| Pvap | 36.63 | kPa | 405.69 | Calculated Property |
| Pvap | 59.50 | kPa | 421.73 | Calculated Property |
| Pvap | 92.70 | kPa | 437.76 | Calculated Property |
| Pvap | 139.28 | kPa | 453.80 | Calculated Property |
| Pvap | 202.66 | kPa | 469.83 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Fluorononane.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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