- InChI
- InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3
- InChI Key
- YKNMBTZOEVIJCM-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC=CCCCCCCC
- Molecular Weight1
- 140.27
- CAS
- ---
- 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).
- 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° | 113.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.81 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2212.45 | kPa | Joback Calculated Property |
| Inp | 1002.00 | NIST | |
| Tboil | 432.36 | K | Joback Calculated Property |
| Tc | 602.58 | K | Joback Calculated Property |
| Tfus | 197.38 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.30; 381.07] | J/mol×K | [432.36; 602.58] | 
|
| Cp,gas | 300.30 | J/mol×K | 432.36 | Joback Calculated Property |
| Cp,gas | 315.26 | J/mol×K | 460.73 | Joback Calculated Property |
| Cp,gas | 329.59 | J/mol×K | 489.10 | Joback Calculated Property |
| Cp,gas | 343.32 | J/mol×K | 517.47 | Joback Calculated Property |
| Cp,gas | 356.46 | J/mol×K | 545.84 | Joback Calculated Property |
| Cp,gas | 369.04 | J/mol×K | 574.21 | Joback Calculated Property |
| Cp,gas | 381.07 | J/mol×K | 602.58 | Joback Calculated Property |
| η | [0.0001968; 0.0057907] | Pa×s | [197.38; 432.36] |
|
| η | 0.0057907 | Pa×s | 197.38 | Joback Calculated Property |
| η | 0.0020667 | Pa×s | 236.54 | Joback Calculated Property |
| η | 0.0009884 | Pa×s | 275.71 | Joback Calculated Property |
| η | 0.0005679 | Pa×s | 314.87 | Joback Calculated Property |
| η | 0.0003689 | Pa×s | 354.03 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 393.20 | Joback Calculated Property |
| η | 0.0001968 | Pa×s | 432.36 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [346.20; 461.20] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.74478e+01 | |||
| Coefficient B | -4.76701e+03 | |||
| Coefficient C | -6.84040e+01 | |||
| Temperature range, min. | 346.20 | |||
| Temperature range, max. | 461.20 | |||
| Pvap | 1.33 | kPa | 346.20 | Calculated Property |
| Pvap | 2.84 | kPa | 358.98 | Calculated Property |
| Pvap | 5.66 | kPa | 371.76 | Calculated Property |
| Pvap | 10.68 | kPa | 384.53 | Calculated Property |
| Pvap | 19.19 | kPa | 397.31 | Calculated Property |
| Pvap | 32.99 | kPa | 410.09 | Calculated Property |
| Pvap | 54.55 | kPa | 422.87 | Calculated Property |
| Pvap | 87.11 | kPa | 435.64 | Calculated Property |
| Pvap | 134.77 | kPa | 448.42 | Calculated Property |
| Pvap | 202.68 | kPa | 461.20 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Decene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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