- 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-
- ω : Acentric Factor.
- 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).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- UQi : UNIQUAC Qi Parameter.
- URi : UNIQUAC Ri Parameter.
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- Zra : Rackett Parameter.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3953 | ChemSep v8.3 pure component data Compiled value | |
| ΔfG° | 107.86 | kJ/mol | ChemSep v8.3 pure component data Compiled value |
| ΔfH°gas | 47.53 | kJ/mol | ChemSep v8.3 pure component data Compiled value |
| ΔfusH° | 19.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2100.21 | kPa | ChemSep v8.3 pure component data Compiled value |
| Inp | [976.00; 987.00] |
|
|
| Inp | 977.00 | NIST | |
| 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 | 979.00 | NIST | |
| Tboil | 441.56 | K | ChemSep v8.3 pure component data Compiled value |
| Tc | 620.91 | K | ChemSep v8.3 pure component data Compiled value |
| Tfus | 209.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| UQi | 5.92 | ChemSep v8.3 pure component data Compiled value | |
| URi | 6.97 | ChemSep v8.3 pure component data Compiled value | |
| Vc | 0.572 | m3/kmol | ChemSep v8.3 pure component data Compiled value |
| Zc | 0.2327470 | ChemSep v8.3 pure component data Compiled value | |
| Zra | 0.23 | ChemSep v8.3 pure component data Compiled value |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.73; 587.42] | J/mol×K | [186.27; 1500.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + exp(B/T + C + D·T + E·T²) Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.31656e+02 | |||
| Coefficient B | -5.92803e+02 | |||
| Coefficient C | 6.51717e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 186.27 | |||
| Temperature range, max. | 1500.00 | |||
| Cp,gas | 159.73 | J/mol×K | 186.27 | Calculated Property |
| Cp,gas | 245.28 | J/mol×K | 332.24 | Calculated Property |
| Cp,gas | 327.55 | J/mol×K | 478.21 | Calculated Property |
| Cp,gas | 393.42 | J/mol×K | 624.18 | Calculated Property |
| Cp,gas | 445.05 | J/mol×K | 770.15 | Calculated Property |
| Cp,gas | 485.94 | J/mol×K | 916.12 | Calculated Property |
| Cp,gas | 518.89 | J/mol×K | 1062.09 | Calculated Property |
| Cp,gas | 545.91 | J/mol×K | 1208.06 | Calculated Property |
| Cp,gas | 568.41 | J/mol×K | 1354.03 | Calculated Property |
| Cp,gas | 587.42 | J/mol×K | 1500.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-1-nonene.
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)
- ChemSep v8.3 pure component data Converted from ChemSep v8.3 pure component data, H. Kooijman and R. Taylor (2021, 2022), Artistic License 2.0; see how the values differ.
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
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