- InChI
- InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-11H2,1-2H3
- InChI Key
- JOHIXGUTSXXADV-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CC=CCCCCCCCC
- Molecular Weight1
- 154.29
- CAS
- 2244-02-2
- 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 | 0.4794 | Relay (1.0) Calculated Property | |
| ΔfG° | 121.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.313 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Inp | [178.80; 179.50] |
|
|
| Inp | 178.80 | NIST | |
| Inp | 179.50 | NIST | |
| Tboil | 463.17 | K | Relay (1.0) Calculated Property |
| Tc | 632.10 | K | Relay (1.0) Calculated Property |
| Tfus | 230.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.624 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.60; 430.08] | J/mol×K | [455.24; 624.41] |
|
| Cp,gas | 344.60 | J/mol×K | 455.24 | Joback Calculated Property |
| Cp,gas | 360.43 | J/mol×K | 483.44 | Joback Calculated Property |
| Cp,gas | 375.59 | J/mol×K | 511.63 | Joback Calculated Property |
| Cp,gas | 390.12 | J/mol×K | 539.83 | Joback Calculated Property |
| Cp,gas | 404.02 | J/mol×K | 568.02 | Joback Calculated Property |
| Cp,gas | 417.34 | J/mol×K | 596.22 | Joback Calculated Property |
| Cp,gas | 430.08 | J/mol×K | 624.41 | Joback Calculated Property |
| η | [0.0001891; 0.0058574] | Pa×s | [208.65; 455.24] |
|
| η | 0.0058574 | Pa×s | 208.65 | Joback Calculated Property |
| η | 0.0020642 | Pa×s | 249.75 | Joback Calculated Property |
| η | 0.0009768 | Pa×s | 290.85 | Joback Calculated Property |
| η | 0.0005563 | Pa×s | 331.95 | Joback Calculated Property |
| η | 0.0003587 | Pa×s | 373.04 | Joback Calculated Property |
| η | 0.0002523 | Pa×s | 414.14 | Joback Calculated Property |
| η | 0.0001891 | Pa×s | 455.24 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [353.72; 486.03] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.60458e+01 | |||
| Coefficient B | -4.45490e+03 | |||
| Coefficient C | -7.10180e+01 | |||
| Temperature range, min. | 353.72 | |||
| Temperature range, max. | 486.03 | |||
| Pvap | 1.33 | kPa | 353.72 | Calculated Property |
| Pvap | 2.91 | kPa | 368.42 | Calculated Property |
| Pvap | 5.88 | kPa | 383.12 | Calculated Property |
| Pvap | 11.18 | kPa | 397.82 | Calculated Property |
| Pvap | 20.11 | kPa | 412.52 | Calculated Property |
| Pvap | 34.45 | kPa | 427.23 | Calculated Property |
| Pvap | 56.55 | kPa | 441.93 | Calculated Property |
| Pvap | 89.39 | kPa | 456.63 | Calculated Property |
| Pvap | 136.63 | kPa | 471.33 | Calculated Property |
| Pvap | 202.65 | kPa | 486.03 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Undecene.
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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