- InChI
- InChI=1S/C15H30/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h2,4-14H2,1,3H3
- InChI Key
- WSNMNSLVXDWAFZ-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- C=C(C)CCCCCCCCCCCC
- Molecular Weight1
- 210.40
- CAS
- 52254-38-3
- 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° | 154.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.95 | Crippen Calculated Property | |
| logPoct/wat | 5.873 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Pc | 1466.85 | kPa | Joback Calculated Property |
| Inp | [1445.00; 1489.00] |
|
|
| Inp | 1489.00 | NIST | |
| Inp | 1445.00 | NIST | |
| Inp | 1445.00 | NIST | |
| Tboil | 539.16 | K | Joback Calculated Property |
| Tc | 703.04 | K | Joback Calculated Property |
| Tfus | 243.09 | K | Joback Calculated Property |
| Vc | 0.858 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.72; 637.77] | J/mol×K | [539.16; 703.04] |
|
| Cp,gas | 537.72 | J/mol×K | 539.16 | Joback Calculated Property |
| Cp,gas | 556.19 | J/mol×K | 566.47 | Joback Calculated Property |
| Cp,gas | 573.91 | J/mol×K | 593.79 | Joback Calculated Property |
| Cp,gas | 590.90 | J/mol×K | 621.10 | Joback Calculated Property |
| Cp,gas | 607.19 | J/mol×K | 648.41 | Joback Calculated Property |
| Cp,gas | 622.81 | J/mol×K | 675.73 | Joback Calculated Property |
| Cp,gas | 637.77 | J/mol×K | 703.04 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [403.36; 564.36] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52498e+01 | |||
| Coefficient B | -4.76522e+03 | |||
| Coefficient C | -8.48800e+01 | |||
| Temperature range, min. | 403.36 | |||
| Temperature range, max. | 564.36 | |||
| Pvap | 1.33 | kPa | 403.36 | Calculated Property |
| Pvap | 2.95 | kPa | 421.25 | Calculated Property |
| Pvap | 6.04 | kPa | 439.14 | Calculated Property |
| Pvap | 11.53 | kPa | 457.03 | Calculated Property |
| Pvap | 20.75 | kPa | 474.92 | Calculated Property |
| Pvap | 35.45 | kPa | 492.80 | Calculated Property |
| Pvap | 57.91 | kPa | 510.69 | Calculated Property |
| Pvap | 90.93 | kPa | 528.58 | Calculated Property |
| Pvap | 137.87 | kPa | 546.47 | Calculated Property |
| Pvap | 202.65 | kPa | 564.36 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-1-tetradecene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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