- InChI
- InChI=1S/C12H24/c1-6-7-11(4)9-12(5)8-10(2)3/h6-7,10-12H,8-9H2,1-5H3/b7-6+
- InChI Key
- LXWJHTNMVCPDHG-VOTSOKGWSA-N
- Formula
- C12H24
- SMILES
- CC=CC(C)CC(C)CC(C)C
- Molecular Weight1
- 168.32
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 | 0.4003 | Relay (1.0) Calculated Property | |
| ΔfG° | 123.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.271 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1900.26 | kPa | Joback Calculated Property |
| Inp | 1067.00 | NIST | |
| Tboil | 456.11 | K | Relay (1.0) Calculated Property |
| Tc | 609.81 | K | Relay (1.0) Calculated Property |
| Tfus | 198.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.618 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.15; 486.92] | J/mol×K | [476.80; 655.59] | 
|
| Cp,gas | 391.15 | J/mol×K | 476.80 | Joback Calculated Property |
| Cp,gas | 409.03 | J/mol×K | 506.60 | Joback Calculated Property |
| Cp,gas | 426.10 | J/mol×K | 536.40 | Joback Calculated Property |
| Cp,gas | 442.40 | J/mol×K | 566.19 | Joback Calculated Property |
| Cp,gas | 457.95 | J/mol×K | 595.99 | Joback Calculated Property |
| Cp,gas | 472.78 | J/mol×K | 625.79 | Joback Calculated Property |
| Cp,gas | 486.92 | J/mol×K | 655.59 | Joback Calculated Property |
| η | [0.0001533; 0.0389720] | Pa×s | [174.92; 476.80] |
|
| η | 0.0389720 | Pa×s | 174.92 | Joback Calculated Property |
| η | 0.0055227 | Pa×s | 225.23 | Joback Calculated Property |
| η | 0.0015975 | Pa×s | 275.55 | Joback Calculated Property |
| η | 0.0006778 | Pa×s | 325.86 | Joback Calculated Property |
| η | 0.0003617 | Pa×s | 376.17 | Joback Calculated Property |
| η | 0.0002239 | Pa×s | 426.49 | Joback Calculated Property |
| η | 0.0001533 | Pa×s | 476.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonene, 4,6,8-trimethyl.
Sources
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