- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,12H,1,3-11H2
- InChI Key
- LRLMEXPRIMROMY-UHFFFAOYSA-N
- Formula
- C12H22O
- SMILES
- C=CCCCCCCCCCC=O
- Molecular Weight1
- 182.30
- CAS
- 51148-68-6
- Other Names
-
- dodec-11-en-1-al
- 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.
- I : 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 | 0.6187 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -288.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.882 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 1968.30 | kPa | Joback Calculated Property |
| Inp | 1401.00 | NIST | |
| I | 1753.00 | NIST | |
| Tboil | 517.39 | K | Relay (1.0) Calculated Property |
| Tc | 717.66 | K | Relay (1.0) Calculated Property |
| Tfus | 283.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [417.51; 498.96] | J/mol×K | [519.50; 688.85] | 
|
| Cp,gas | 417.51 | J/mol×K | 519.50 | Joback Calculated Property |
| Cp,gas | 432.62 | J/mol×K | 547.72 | Joback Calculated Property |
| Cp,gas | 447.10 | J/mol×K | 575.95 | Joback Calculated Property |
| Cp,gas | 460.95 | J/mol×K | 604.17 | Joback Calculated Property |
| Cp,gas | 474.19 | J/mol×K | 632.40 | Joback Calculated Property |
| Cp,gas | 486.86 | J/mol×K | 660.62 | Joback Calculated Property |
| Cp,gas | 498.96 | J/mol×K | 688.85 | Joback Calculated Property |
| η | [0.0002578; 0.0046526] | Pa×s | [265.24; 519.50] |
|
| η | 0.0046526 | Pa×s | 265.24 | Joback Calculated Property |
| η | 0.0020609 | Pa×s | 307.62 | Joback Calculated Property |
| η | 0.0011119 | Pa×s | 349.99 | Joback Calculated Property |
| η | 0.0006854 | Pa×s | 392.37 | Joback Calculated Property |
| η | 0.0004643 | Pa×s | 434.75 | Joback Calculated Property |
| η | 0.0003370 | Pa×s | 477.12 | Joback Calculated Property |
| η | 0.0002578 | Pa×s | 519.50 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [398.72; 573.95] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.42287e+01 | |||
| Coefficient B | -4.33600e+03 | |||
| Coefficient C | -8.76980e+01 | |||
| Temperature range, min. | 398.72 | |||
| Temperature range, max. | 573.95 | |||
| Pvap | 1.33 | kPa | 398.72 | Calculated Property |
| Pvap | 3.03 | kPa | 418.19 | Calculated Property |
| Pvap | 6.29 | kPa | 437.66 | Calculated Property |
| Pvap | 12.08 | kPa | 457.13 | Calculated Property |
| Pvap | 21.75 | kPa | 476.60 | Calculated Property |
| Pvap | 37.00 | kPa | 496.07 | Calculated Property |
| Pvap | 59.99 | kPa | 515.54 | Calculated Property |
| Pvap | 93.25 | kPa | 535.01 | Calculated Property |
| Pvap | 139.71 | kPa | 554.48 | Calculated Property |
| Pvap | 202.66 | kPa | 573.95 | Calculated Property |
Similar Compounds
Find more compounds similar to 11-dodecenal.
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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