- InChI
- InChI=1S/C13H26/c1-4-7-10-13(11-8-5-2)12-9-6-3/h10H,4-9,11-12H2,1-3H3
- InChI Key
- UKAAUKLRJKBIDI-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- CCCC=C(CCCC)CCCC
- Molecular Weight1
- 182.35
- CAS
- 7367-38-6
- Other Names
-
- 5-Butyl-4-nonene
- 5-n-Butyl-4-nonene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 |
|---|---|---|---|
| ΔfG° | 130.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -204.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 189.730 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Tboil | 500.88 | K | Joback Calculated Property |
| Tc | 670.61 | K | Joback Calculated Property |
| Tfus | 217.23 | K | Joback Calculated Property |
| Vc | 0.745 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.85; 533.39] | J/mol×K | [500.88; 670.61] | 
|
| Cp,gas | 438.85 | J/mol×K | 500.88 | Joback Calculated Property |
| Cp,gas | 456.37 | J/mol×K | 529.17 | Joback Calculated Property |
| Cp,gas | 473.16 | J/mol×K | 557.46 | Joback Calculated Property |
| Cp,gas | 489.22 | J/mol×K | 585.75 | Joback Calculated Property |
| Cp,gas | 504.60 | J/mol×K | 614.04 | Joback Calculated Property |
| Cp,gas | 519.32 | J/mol×K | 642.32 | Joback Calculated Property |
| Cp,gas | 533.39 | J/mol×K | 670.61 | Joback Calculated Property |
| ΔvapH | 55.80 | kJ/mol | 335.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [368.42; 531.51] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.42886e+01 | |||
| Coefficient B | -4.08025e+03 | |||
| Coefficient C | -7.69950e+01 | |||
| Temperature range, min. | 368.42 | |||
| Temperature range, max. | 531.51 | |||
| Pvap | 1.33 | kPa | 368.42 | Calculated Property |
| Pvap | 3.03 | kPa | 386.54 | Calculated Property |
| Pvap | 6.27 | kPa | 404.66 | Calculated Property |
| Pvap | 12.05 | kPa | 422.78 | Calculated Property |
| Pvap | 21.68 | kPa | 440.90 | Calculated Property |
| Pvap | 36.90 | kPa | 459.03 | Calculated Property |
| Pvap | 59.85 | kPa | 477.15 | Calculated Property |
| Pvap | 93.09 | kPa | 495.27 | Calculated Property |
| Pvap | 139.59 | kPa | 513.39 | Calculated Property |
| Pvap | 202.65 | kPa | 531.51 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-Nonene, 5-butyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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