- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.15; 600.69] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.89000e-01 | |||
| Coefficient B | 1.09830e+00 | |||
| Coefficient C | -6.44900e-04 | |||
| Coefficient D | 1.46900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 255.15 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 314.73 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 367.93 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 415.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 457.05 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 493.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 526.22 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 554.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 579.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 600.69 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0046526; 0.0003256] | Pa×s | [265.24; 482.19] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.12813e+01 | |||
| Coefficient B | 1.56783e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 265.24 | |||
| Temperature range, max. | 482.19 | |||
| η | 0.0046526 | Pa×s | 265.24 | Calculated Property |
| η | 0.0028433 | Pa×s | 289.35 | Calculated Property |
| η | 0.0018744 | Pa×s | 313.45 | Calculated Property |
| η | 0.0013114 | Pa×s | 337.56 | Calculated Property |
| η | 0.0009622 | Pa×s | 361.66 | Calculated Property |
| η | 0.0007339 | Pa×s | 385.77 | Calculated Property |
| η | 0.0005779 | Pa×s | 409.88 | Calculated Property |
| η | 0.0004672 | Pa×s | 433.98 | Calculated Property |
| η | 0.0003864 | Pa×s | 458.09 | Calculated Property |
| η | 0.0003256 | Pa×s | 482.19 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [398.72; 573.95] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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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