- InChI
- InChI=1S/C10H20/c1-4-5-6-7-8-9-10(2)3/h2,4-9H2,1,3H3
- InChI Key
- YLZQHQUVNZVGOK-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=C(C)CCCCCCC
- Molecular Weight1
- 140.27
- CAS
- 2980-71-4
- Other Names
-
- 1-Nonene, 2-methyl-
- 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).
- 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° | 112.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.26 | 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 | 2202.08 | kPa | Joback Calculated Property |
| Inp | [976.00; 987.00] |
|
|
| Inp | 977.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 979.00 | NIST | |
| Inp | 979.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | Outlier 987.00 | NIST | |
| Inp | 976.00 | NIST | |
| Inp | 977.00 | NIST | |
| Inp | 979.00 | NIST | |
| Tboil | 424.76 | K | Joback Calculated Property |
| Tc | 593.45 | K | Joback Calculated Property |
| Tfus | 186.74 | K | Joback Calculated Property |
| Vc | 0.578 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.06; 379.71] | J/mol×K | [424.76; 593.45] |
|
| Cp,gas | 299.06 | J/mol×K | 424.76 | Joback Calculated Property |
| Cp,gas | 313.92 | J/mol×K | 452.88 | Joback Calculated Property |
| Cp,gas | 328.19 | J/mol×K | 480.99 | Joback Calculated Property |
| Cp,gas | 341.88 | J/mol×K | 509.11 | Joback Calculated Property |
| Cp,gas | 355.03 | J/mol×K | 537.22 | Joback Calculated Property |
| Cp,gas | 367.63 | J/mol×K | 565.34 | Joback Calculated Property |
| Cp,gas | 379.71 | J/mol×K | 593.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-1-nonene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.