- InChI
- InChI=1S/C14H26/c1-5-13(3)11-9-7-8-10-12-14(4)6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
- InChI Key
- JFBXGDDBWHEUOM-UHFFFAOYSA-N
- Formula
- C14H26
- SMILES
- C=CC(C)CCCCCCC(C)C=C
- Molecular Weight1
- 194.36
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Ip : 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 | 0.5075 | Relay (1.0) Calculated Property | |
| ΔfusH° | 22.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.971 | Crippen Calculated Property | |
| McVol | 199.520 | ml/mol | McGowan Calculated Property |
| Pc | 1649.77 | kPa | Joback Calculated Property |
| Inp | [1291.00; 1291.00] |
|
|
| Inp | 1291.00 | NIST | |
| Inp | 1291.00 | NIST | |
| Ip | 1436.00 | NIST | |
| Tboil | 498.84 | K | Relay (1.0) Calculated Property |
| Tc | 660.84 | K | Relay (1.0) Calculated Property |
| Tfus | 240.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.732 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.23; 685.66] | 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 | -1.91840e+01 | |||
| Coefficient B | 1.30564e+00 | |||
| Coefficient C | -7.90000e-04 | |||
| Coefficient D | 1.89200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 282.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 352.22 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 414.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 469.75 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 518.47 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 561.31 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 598.84 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 631.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 660.42 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 685.66 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0123041; 0.0002110] | Pa×s | [214.02; 478.65] |
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 | -1.17523e+01 | |||
| Coefficient B | 1.57400e+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. | 214.02 | |||
| Temperature range, max. | 478.65 | |||
| η | 0.0123041 | Pa×s | 214.02 | Calculated Property |
| η | 0.0050611 | Pa×s | 243.42 | Calculated Property |
| η | 0.0025212 | Pa×s | 272.83 | Calculated Property |
| η | 0.0014383 | Pa×s | 302.23 | Calculated Property |
| η | 0.0009064 | Pa×s | 331.63 | Calculated Property |
| η | 0.0006158 | Pa×s | 361.04 | Calculated Property |
| η | 0.0004435 | Pa×s | 390.44 | Calculated Property |
| η | 0.0003344 | Pa×s | 419.84 | Calculated Property |
| η | 0.0002616 | Pa×s | 449.24 | Calculated Property |
| η | 0.0002110 | Pa×s | 478.65 | Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-3,10 dodecadiene-1,11.
Sources
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