- InChI
- InChI=1S/C14H28/c1-4-7-8-9-10-11-13-14(6-3)12-5-2/h5,14H,2,4,6-13H2,1,3H3
- InChI Key
- QLQXRNOFPBTBOL-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- C=CCC(CC)CCCCCCCC
- Molecular Weight1
- 196.37
- 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 | 0.5541 | Relay (1.0) Calculated Property | |
| ΔfG° | 152.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -219.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.339 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1584.75 | kPa | Joback Calculated Property |
| Inp | 1342.00 | NIST | |
| Tboil | 509.08 | K | Relay (1.0) Calculated Property |
| Tc | 676.34 | K | Relay (1.0) Calculated Property |
| Tfus | 214.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.747 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.35; 713.63] | 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 | -1.45110e+01 | |||
| Coefficient B | 1.31974e+00 | |||
| Coefficient C | -7.63900e-04 | |||
| Coefficient D | 1.72300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 292.35 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 364.40 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 428.87 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 486.31 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 537.25 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 582.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 621.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 656.56 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 686.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 713.63 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0081794; 0.0002276] | Pa×s | [230.78; 477.00] |
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 | -1.17450e+01 | |||
| Coefficient B | 1.60134e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 230.78 | |||
| Temperature range, max. | 477.00 | |||
| η | 0.0081794 | Pa×s | 230.78 | Calculated Property |
| η | 0.0039205 | Pa×s | 258.14 | Calculated Property |
| η | 0.0021636 | Pa×s | 285.50 | Calculated Property |
| η | 0.0013248 | Pa×s | 312.85 | Calculated Property |
| η | 0.0008778 | Pa×s | 340.21 | Calculated Property |
| η | 0.0006184 | Pa×s | 367.57 | Calculated Property |
| η | 0.0004573 | Pa×s | 394.93 | Calculated Property |
| η | 0.0003516 | Pa×s | 422.29 | Calculated Property |
| η | 0.0002792 | Pa×s | 449.64 | Calculated Property |
| η | 0.0002276 | Pa×s | 477.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecene, 4-ethyl.
Sources
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