- InChI
- InChI=1S/C10H20/c1-4-5-6-7-8-9-10(2)3/h9H,4-8H2,1-3H3
- InChI Key
- UIIMVYYDGLHIAO-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCCCC=C(C)C
- Molecular Weight1
- 140.27
- CAS
- 2129-95-5
- Other Names
-
- 2-Methyl-2-nonene
- 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).
- 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 | 0.4128 | Relay (1.0) Calculated Property | |
| ΔfG° | 104.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.30 | Relay (1.0) 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 | [964.00; 965.00] |
|
|
| Inp | 965.00 | NIST | |
| Inp | 965.00 | NIST | |
| Inp | 964.00 | NIST | |
| Inp | 964.00 | NIST | |
| Tboil | 444.15 ± 1.50 | K | NIST |
| Tc | 613.38 | K | Relay (1.0) Calculated Property |
| Tfus | 197.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.77; 504.38] | 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 | -2.00750e+01 | |||
| Coefficient B | 9.73760e-01 | |||
| Coefficient C | -6.06300e-04 | |||
| Coefficient D | 1.57000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 203.77 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 255.49 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 301.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 342.21 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 378.20 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 409.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 437.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 462.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 484.67 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 504.38 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonene, 2-methyl-.
Sources
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