- InChI
- InChI=1S/C13H26/c1-4-5-6-7-8-9-10-11-12-13(2)3/h2,4-12H2,1,3H3
- InChI Key
- PWRBDKMPAZFCSV-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- C=C(C)CCCCCCCCCC
- Molecular Weight1
- 182.35
- CAS
- 16435-49-7
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 137.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -196.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 189.730 | ml/mol | McGowan Calculated Property |
| Pc | 1708.95 | kPa | Joback Calculated Property |
| Inp | 1285.00 | NIST | |
| Tboil | 493.40 | K | Joback Calculated Property |
| Tc | 659.11 | K | Joback Calculated Property |
| Tfus | 220.55 | K | Joback Calculated Property |
| Vc | 0.746 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [436.75; 530.43] | J/mol×K | [493.40; 659.11] | 
|
| Cp,gas | 436.75 | J/mol×K | 493.40 | Joback Calculated Property |
| Cp,gas | 454.03 | J/mol×K | 521.02 | Joback Calculated Property |
| Cp,gas | 470.61 | J/mol×K | 548.64 | Joback Calculated Property |
| Cp,gas | 486.52 | J/mol×K | 576.26 | Joback Calculated Property |
| Cp,gas | 501.78 | J/mol×K | 603.88 | Joback Calculated Property |
| Cp,gas | 516.41 | J/mol×K | 631.49 | Joback Calculated Property |
| Cp,gas | 530.43 | J/mol×K | 659.11 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [375.02; 529.05] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.49958e+01 | |||
| Coefficient B | -4.36722e+03 | |||
| Coefficient C | -7.80970e+01 | |||
| Temperature range, min. | 375.02 | |||
| Temperature range, max. | 529.05 | |||
| Pvap | 1.33 | kPa | 375.02 | Calculated Property |
| Pvap | 2.97 | kPa | 392.13 | Calculated Property |
| Pvap | 6.10 | kPa | 409.25 | Calculated Property |
| Pvap | 11.66 | kPa | 426.36 | Calculated Property |
| Pvap | 20.97 | kPa | 443.48 | Calculated Property |
| Pvap | 35.81 | kPa | 460.59 | Calculated Property |
| Pvap | 58.39 | kPa | 477.71 | Calculated Property |
| Pvap | 91.47 | kPa | 494.82 | Calculated Property |
| Pvap | 138.29 | kPa | 511.94 | Calculated Property |
| Pvap | 202.64 | kPa | 529.05 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-1-dodecene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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