- 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
- 170.30
- 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° | 61.54 | 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 | 685.60 | K | Relay (1.0) Calculated Property |
| Tfus | 246.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.613 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.43; 578.15] | 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 | 2.60700e+00 | |||
| Coefficient B | 1.02924e+00 | |||
| Coefficient C | -5.70800e-04 | |||
| Coefficient D | 1.17100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 243.43 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 300.47 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 351.69 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 397.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 438.12 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 474.08 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 505.69 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 533.32 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 557.35 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 578.15 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0076580; 0.0003155] | Pa×s | [240.73; 469.24] |
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 | -1.14215e+01 | |||
| Coefficient B | 1.57665e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 240.73 | |||
| Temperature range, max. | 469.24 | |||
| η | 0.0076580 | Pa×s | 240.73 | Calculated Property |
| η | 0.0040996 | Pa×s | 266.12 | Calculated Property |
| η | 0.0024470 | Pa×s | 291.51 | Calculated Property |
| η | 0.0015865 | Pa×s | 316.90 | Calculated Property |
| η | 0.0010969 | Pa×s | 342.29 | Calculated Property |
| η | 0.0007980 | Pa×s | 367.68 | Calculated Property |
| η | 0.0006050 | Pa×s | 393.07 | Calculated Property |
| η | 0.0004743 | Pa×s | 418.46 | Calculated Property |
| η | 0.0003823 | Pa×s | 443.85 | Calculated Property |
| η | 0.0003155 | Pa×s | 469.24 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [378.52; 533.36] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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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