- InChI
- InChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h8H,4-7,9H2,1-3H3/b10-8+
- InChI Key
- TZHLNYXJNGVBOJ-CSKARUKUSA-N
- Formula
- C10H20
- SMILES
- CCCC=C(C)CCCC
- Molecular Weight1
- 140.27
- CAS
- 15918-07-7
- Other Names
-
- 5-Methyl-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).
- 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).
- Inp : Non-polar retention indices.
- 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° | 104.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2222.89 | kPa | Joback Calculated Property |
| Inp | [1002.00; 1015.00] |
|
|
| Inp | 1015.00 | NIST | |
| Inp | 1002.00 | NIST | |
| Tboil | 432.24 | K | Joback Calculated Property |
| Tc | 605.63 | K | Joback Calculated Property |
| Tfus | 183.42 | K | Joback Calculated Property |
| Vc | 0.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.23; 382.16] | J/mol×K | [432.24; 605.63] |
|
| Cp,gas | 300.23 | J/mol×K | 432.24 | Joback Calculated Property |
| Cp,gas | 315.43 | J/mol×K | 461.14 | Joback Calculated Property |
| Cp,gas | 329.98 | J/mol×K | 490.04 | Joback Calculated Property |
| Cp,gas | 343.91 | J/mol×K | 518.94 | Joback Calculated Property |
| Cp,gas | 357.23 | J/mol×K | 547.83 | Joback Calculated Property |
| Cp,gas | 369.97 | J/mol×K | 576.73 | Joback Calculated Property |
| Cp,gas | 382.16 | J/mol×K | 605.63 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [331.96; 465.88] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53844e+01 | |||
| Coefficient B | -4.05361e+03 | |||
| Coefficient C | -6.34580e+01 | |||
| Temperature range, min. | 331.96 | |||
| Temperature range, max. | 465.88 | |||
| Pvap | 1.33 | kPa | 331.96 | Calculated Property |
| Pvap | 2.94 | kPa | 346.84 | Calculated Property |
| Pvap | 6.01 | kPa | 361.72 | Calculated Property |
| Pvap | 11.47 | kPa | 376.60 | Calculated Property |
| Pvap | 20.63 | kPa | 391.48 | Calculated Property |
| Pvap | 35.27 | kPa | 406.36 | Calculated Property |
| Pvap | 57.66 | kPa | 421.24 | Calculated Property |
| Pvap | 90.65 | kPa | 436.12 | Calculated Property |
| Pvap | 137.64 | kPa | 451.00 | Calculated Property |
| Pvap | 202.63 | kPa | 465.88 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-Nonene, 5-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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