- InChI
- InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h11-12H,3-10,13H2,1-2H3/b12-11+
- InChI Key
- VHDLPJILDRILOW-VAWYXSNFSA-N
- Formula
- C13H26O
- SMILES
- CCCCCCCCCC=CCOC
- Molecular Weight1
- 198.34
- 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 | 0.5830 | Relay (1.0) Calculated Property | |
| ΔfG° | 33.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -346.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.330 | Crippen Calculated Property | |
| McVol | 195.600 | ml/mol | McGowan Calculated Property |
| Pc | 1692.12 | kPa | Joback Calculated Property |
| Inp | 1441.50 | NIST | |
| Tboil | 509.43 | K | Relay (1.0) Calculated Property |
| Tc | 684.19 | K | Relay (1.0) Calculated Property |
| Tfus | 246.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.739 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.66; 677.93] | 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 | 2.38900e+00 | |||
| Coefficient B | 1.19564e+00 | |||
| Coefficient C | -6.56200e-04 | |||
| Coefficient D | 1.36100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 282.66 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 349.28 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 409.21 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 462.90 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 510.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 553.26 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 590.78 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 623.78 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 652.69 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 677.93 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038192; 0.0001783] | Pa×s | [253.42; 483.28] |
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 | -1.20110e+01 | |||
| Coefficient B | 1.63285e+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. | 253.42 | |||
| Temperature range, max. | 483.28 | |||
| η | 0.0038192 | Pa×s | 253.42 | Calculated Property |
| η | 0.0021173 | Pa×s | 278.96 | Calculated Property |
| η | 0.0012959 | Pa×s | 304.50 | Calculated Property |
| η | 0.0008558 | Pa×s | 330.04 | Calculated Property |
| η | 0.0005998 | Pa×s | 355.58 | Calculated Property |
| η | 0.0004409 | Pa×s | 381.12 | Calculated Property |
| η | 0.0003369 | Pa×s | 406.66 | Calculated Property |
| η | 0.0002658 | Pa×s | 432.20 | Calculated Property |
| η | 0.0002152 | Pa×s | 457.74 | Calculated Property |
| η | 0.0001783 | Pa×s | 483.28 | Calculated Property |
Similar Compounds
Find more compounds similar to (2E)-Dodec-2-en-1-yl methyl ether.
Sources
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