- InChI
- InChI=1S/C15H30/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,13-15H,1,7-12H2,2-5H3
- InChI Key
- YRTZHYFUDNIOGV-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- C=CC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 210.40
- 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.
- 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 | 0.5315 | Relay (1.0) Calculated Property | |
| ΔfusH° | 22.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.441 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Pc | 1488.44 | kPa | Joback Calculated Property |
| Inp | 1354.00 | NIST | |
| Tboil | 515.34 | K | Relay (1.0) Calculated Property |
| Tc | 667.19 | K | Relay (1.0) Calculated Property |
| Tfus | 214.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.800 | 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 | [312.94; 766.30] | 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 | -1.87840e+01 | |||
| Coefficient B | 1.42658e+00 | |||
| Coefficient C | -8.24700e-04 | |||
| Coefficient D | 1.83200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 312.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 390.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 460.44 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 522.44 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 577.37 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 625.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 668.34 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 705.55 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 738.01 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 766.30 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0225843; 0.0001893] | Pa×s | [212.05; 495.97] |
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 | -1.21430e+01 | |||
| Coefficient B | 1.77114e+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. | 212.05 | |||
| Temperature range, max. | 495.97 | |||
| η | 0.0225843 | Pa×s | 212.05 | Calculated Property |
| η | 0.0076566 | Pa×s | 243.60 | Calculated Property |
| η | 0.0033265 | Pa×s | 275.14 | Calculated Property |
| η | 0.0017156 | Pa×s | 306.69 | Calculated Property |
| η | 0.0010012 | Pa×s | 338.24 | Calculated Property |
| η | 0.0006405 | Pa×s | 369.78 | Calculated Property |
| η | 0.0004395 | Pa×s | 401.33 | Calculated Property |
| η | 0.0003186 | Pa×s | 432.88 | Calculated Property |
| η | 0.0002413 | Pa×s | 464.43 | Calculated Property |
| η | 0.0001893 | Pa×s | 495.97 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecene, 3,7,11-trimethyl.
Sources
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