- InChI
- InChI=1S/C11H22O/c1-3-11(2)9-7-5-4-6-8-10-12/h10-11H,3-9H2,1-2H3
- InChI Key
- VXUUJYSSICSSIX-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- CCC(C)CCCCCCC=O
- Molecular Weight1
- 170.29
- CAS
- ---
- 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 | 0.5708 | Relay (1.0) Calculated Property | |
| ΔfG° | -60.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -385.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.572 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 2081.22 | kPa | Joback Calculated Property |
| Inp | 1262.00 | NIST | |
| Tboil | 495.58 | K | Relay (1.0) Calculated Property |
| Tc | 680.67 | K | Relay (1.0) Calculated Property |
| Tfus | 249.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.609 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.78; 471.22] | J/mol×K | [499.30; 670.07] | 
|
| Cp,gas | 388.78 | J/mol×K | 499.30 | Joback Calculated Property |
| Cp,gas | 404.03 | J/mol×K | 527.76 | Joback Calculated Property |
| Cp,gas | 418.65 | J/mol×K | 556.22 | Joback Calculated Property |
| Cp,gas | 432.66 | J/mol×K | 584.69 | Joback Calculated Property |
| Cp,gas | 446.08 | J/mol×K | 613.15 | Joback Calculated Property |
| Cp,gas | 458.93 | J/mol×K | 641.61 | Joback Calculated Property |
| Cp,gas | 471.22 | J/mol×K | 670.07 | Joback Calculated Property |
| η | [0.0002577; 0.0076580] | Pa×s | [240.73; 499.30] |
|
| η | 0.0076580 | Pa×s | 240.73 | Joback Calculated Property |
| η | 0.0028329 | Pa×s | 283.83 | Joback Calculated Property |
| η | 0.0013621 | Pa×s | 326.92 | Joback Calculated Property |
| η | 0.0007767 | Pa×s | 370.01 | Joback Calculated Property |
| η | 0.0004980 | Pa×s | 413.11 | Joback Calculated Property |
| η | 0.0003473 | Pa×s | 456.21 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 499.30 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [378.52; 533.36] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.50314e+01 | |||
| Coefficient B | -4.41695e+03 | |||
| Coefficient C | -7.89410e+01 | |||
| Temperature range, min. | 378.52 | |||
| Temperature range, max. | 533.36 | |||
| Pvap | 1.33 | kPa | 378.52 | Calculated Property |
| Pvap | 2.97 | kPa | 395.72 | Calculated Property |
| Pvap | 6.09 | kPa | 412.93 | Calculated Property |
| Pvap | 11.64 | kPa | 430.13 | Calculated Property |
| Pvap | 20.94 | kPa | 447.34 | Calculated Property |
| Pvap | 35.76 | kPa | 464.54 | Calculated Property |
| Pvap | 58.32 | kPa | 481.75 | Calculated Property |
| Pvap | 91.39 | kPa | 498.95 | Calculated Property |
| Pvap | 138.24 | kPa | 516.16 | Calculated Property |
| Pvap | 202.64 | kPa | 533.36 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-Methyldecanal.
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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