- InChI
- InChI=1S/C11H22/c1-5-6-7-8-9-11(4)10(2)3/h10H,4-9H2,1-3H3
- InChI Key
- RSECDGYTKPKQHR-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=C(CCCCCC)C(C)C
- Molecular Weight1
- 154.29
- CAS
- 55499-08-6
- Other Names
-
- 2-Isopropyl-1-octene
- 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 | 0.4168 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | [1036.00; 1037.00] |
|
|
| Inp | 1037.00 | NIST | |
| Inp | 1036.00 | NIST | |
| Inp | 1037.00 | NIST | |
| Tboil | 445.36 | K | Relay (1.0) Calculated Property |
| Tc | 615.94 | K | Relay (1.0) Calculated Property |
| Tfus | 195.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.613 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.86; 558.58] | 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 | -1.14750e+01 | |||
| Coefficient B | 1.03466e+00 | |||
| Coefficient C | -6.03000e-04 | |||
| Coefficient D | 1.38400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 228.86 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.22 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 335.63 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 380.52 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 420.34 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 455.52 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 486.49 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 513.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 537.59 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 558.58 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 2-methyl-3-methylene-.
Sources
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