- InChI
- InChI=1S/C10H18O2/c1-2-3-4-5-7-10(12)8-6-9-11/h9H,2-8H2,1H3
- InChI Key
- UKCSOARNKKNOCN-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CCCCCCC(=O)CCC=O
- Molecular Weight1
- 170.25
- 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).
- 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 | 0.5980 | Relay (1.0) Calculated Property | |
| ΔfG° | -195.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -466.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.505 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2400.57 | kPa | Joback Calculated Property |
| Inp | [1303.00; 1333.00] |
|
|
| Inp | 1303.00 | NIST | |
| Inp | 1304.00 | NIST | |
| Inp | 1333.00 | NIST | |
| Inp | 1303.00 | NIST | |
| Tboil | 508.47 | K | Relay (1.0) Calculated Property |
| Tc | 697.50 | K | Relay (1.0) Calculated Property |
| Tfus | 296.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.574 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.46; 515.04] | 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 | 1.25570e+01 | |||
| Coefficient B | 9.00320e-01 | |||
| Coefficient C | -4.94500e-04 | |||
| Coefficient D | 9.66600e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 223.46 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 273.46 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 318.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 358.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 394.00 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 425.38 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 452.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 476.77 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 497.39 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 515.04 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0041027; 0.0003970] | Pa×s | [294.39; 496.13] |
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 | -1.12397e+01 | |||
| Coefficient B | 1.69086e+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. | 294.39 | |||
| Temperature range, max. | 496.13 | |||
| η | 0.0041027 | Pa×s | 294.39 | Calculated Property |
| η | 0.0027326 | Pa×s | 316.81 | Calculated Property |
| η | 0.0019205 | Pa×s | 339.22 | Calculated Property |
| η | 0.0014100 | Pa×s | 361.64 | Calculated Property |
| η | 0.0010733 | Pa×s | 384.05 | Calculated Property |
| η | 0.0008419 | Pa×s | 406.47 | Calculated Property |
| η | 0.0006774 | Pa×s | 428.88 | Calculated Property |
| η | 0.0005569 | Pa×s | 451.30 | Calculated Property |
| η | 0.0004665 | Pa×s | 473.71 | Calculated Property |
| η | 0.0003970 | Pa×s | 496.13 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-oxodecanal.
Sources
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