- InChI
- InChI=1S/C13H26/c1-5-6-7-10-13(4)11-8-9-12(2)3/h5,12-13H,1,6-11H2,2-4H3
- InChI Key
- GXLVWIPRSZUXPM-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- C=CCCCC(C)CCCC(C)C
- Molecular Weight1
- 182.35
- 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 | 0.4923 | Relay (1.0) Calculated Property | |
| ΔfG° | 141.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.805 | Crippen Calculated Property | |
| McVol | 189.730 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | [1208.00; 1208.00] |
|
|
| Inp | 1208.00 | NIST | |
| Inp | 1208.00 | NIST | |
| Tboil | 486.50 | K | Relay (1.0) Calculated Property |
| Tc | 652.09 | K | Relay (1.0) Calculated Property |
| Tfus | 200.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.691 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.82; 662.58] | 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 | -1.52840e+01 | |||
| Coefficient B | 1.23066e+00 | |||
| Coefficient C | -7.12700e-04 | |||
| Coefficient D | 1.59900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 270.82 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 337.98 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 398.04 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 451.53 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 498.94 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 540.78 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 577.56 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 609.78 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 637.95 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 662.58 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0150042; 0.0002200] | Pa×s | [204.51; 463.68] |
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 | -1.17541e+01 | |||
| Coefficient B | 1.54500e+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. | 204.51 | |||
| Temperature range, max. | 463.68 | |||
| η | 0.0150042 | Pa×s | 204.51 | Calculated Property |
| η | 0.0059054 | Pa×s | 233.31 | Calculated Property |
| η | 0.0028528 | Pa×s | 262.10 | Calculated Property |
| η | 0.0015916 | Pa×s | 290.90 | Calculated Property |
| η | 0.0009865 | Pa×s | 319.70 | Calculated Property |
| η | 0.0006617 | Pa×s | 348.50 | Calculated Property |
| η | 0.0004717 | Pa×s | 377.29 | Calculated Property |
| η | 0.0003528 | Pa×s | 406.09 | Calculated Property |
| η | 0.0002743 | Pa×s | 434.89 | Calculated Property |
| η | 0.0002200 | Pa×s | 463.68 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Undecene, 6,10-dimethyl.
Sources
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