- InChI
- InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5H,4,6-12H2,1-2H3
- InChI Key
- ADOQBZAVKYCFOI-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CC=CCCCCCCCCC
- Molecular Weight1
- 168.32
- CAS
- 1652-96-6
- 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).
- Pvap : Vapor 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 | 0.5206 | Relay (1.0) Calculated Property | |
| ΔfG° | 130.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.703 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1861.11 | kPa | Joback Calculated Property |
| Inp | 1203.00 | NIST | |
| Tboil | 481.96 | K | Relay (1.0) Calculated Property |
| Tc | 650.43 | K | Relay (1.0) Calculated Property |
| Tfus | 242.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.682 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.87; 480.52] | J/mol×K | [478.12; 646.19] | 
|
| Cp,gas | 390.87 | J/mol×K | 478.12 | Joback Calculated Property |
| Cp,gas | 407.46 | J/mol×K | 506.13 | Joback Calculated Property |
| Cp,gas | 423.37 | J/mol×K | 534.14 | Joback Calculated Property |
| Cp,gas | 438.60 | J/mol×K | 562.15 | Joback Calculated Property |
| Cp,gas | 453.18 | J/mol×K | 590.16 | Joback Calculated Property |
| Cp,gas | 467.15 | J/mol×K | 618.17 | Joback Calculated Property |
| Cp,gas | 480.52 | J/mol×K | 646.19 | Joback Calculated Property |
| η | [0.0001792; 0.0058071] | Pa×s | [219.92; 478.12] |
|
| η | 0.0058071 | Pa×s | 219.92 | Joback Calculated Property |
| η | 0.0020237 | Pa×s | 262.95 | Joback Calculated Property |
| η | 0.0009486 | Pa×s | 305.99 | Joback Calculated Property |
| η | 0.0005360 | Pa×s | 349.02 | Joback Calculated Property |
| η | 0.0003433 | Pa×s | 392.05 | Joback Calculated Property |
| η | 0.0002402 | Pa×s | 435.09 | Joback Calculated Property |
| η | 0.0001792 | Pa×s | 478.12 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [379.32; 503.34] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.74399e+01 | |||
| Coefficient B | -5.13551e+03 | |||
| Coefficient C | -7.99140e+01 | |||
| Temperature range, min. | 379.32 | |||
| Temperature range, max. | 503.34 | |||
| Pvap | 1.33 | kPa | 379.32 | Calculated Property |
| Pvap | 2.84 | kPa | 393.10 | Calculated Property |
| Pvap | 5.66 | kPa | 406.88 | Calculated Property |
| Pvap | 10.68 | kPa | 420.66 | Calculated Property |
| Pvap | 19.19 | kPa | 434.44 | Calculated Property |
| Pvap | 32.99 | kPa | 448.22 | Calculated Property |
| Pvap | 54.55 | kPa | 462.00 | Calculated Property |
| Pvap | 87.10 | kPa | 475.78 | Calculated Property |
| Pvap | 134.75 | kPa | 489.56 | Calculated Property |
| Pvap | 202.64 | kPa | 503.34 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dodecene.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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