- InChI
- InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3
- InChI Key
- JZQKTMZYLHNFPL-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CCCCCC=CC=CC=O
- Molecular Weight1
- 152.23
- 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 | 0.4505 | Relay (1.0) Calculated Property | |
| ΔfG° | 94.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.878 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2500.00 | kPa | Joback Calculated Property |
| Inp | [1297.00; 1297.00] |
|
|
| Inp | 1297.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Tboil | 478.13 | K | Relay (1.0) Calculated Property |
| Tc | 680.04 | K | Relay (1.0) Calculated Property |
| Tfus | 279.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.522 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.53; 464.85] | 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 | -2.31660e+01 | |||
| Coefficient B | 9.68320e-01 | |||
| Coefficient C | -6.80800e-04 | |||
| Coefficient D | 2.00500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 194.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 243.07 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 285.51 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 322.48 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 354.61 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 382.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 406.89 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 428.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 447.41 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 464.85 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0044740; 0.0002267] | Pa×s | [234.30; 468.76] |
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 | -1.13726e+01 | |||
| Coefficient B | 1.39715e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 234.30 | |||
| Temperature range, max. | 468.76 | |||
| η | 0.0044740 | Pa×s | 234.30 | Calculated Property |
| η | 0.0024635 | Pa×s | 260.35 | Calculated Property |
| η | 0.0015120 | Pa×s | 286.40 | Calculated Property |
| η | 0.0010068 | Pa×s | 312.45 | Calculated Property |
| η | 0.0007136 | Pa×s | 338.51 | Calculated Property |
| η | 0.0005313 | Pa×s | 364.56 | Calculated Property |
| η | 0.0004115 | Pa×s | 390.61 | Calculated Property |
| η | 0.0003290 | Pa×s | 416.66 | Calculated Property |
| η | 0.0002701 | Pa×s | 442.71 | Calculated Property |
| η | 0.0002267 | Pa×s | 468.76 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Decadienal, # 1.
Sources
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