- InChI
- InChI=1S/C11H22/c1-4-6-7-8-10-11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3
- InChI Key
- IMRKOERSTLKEAO-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=CCC(C)CCCCCC
- Molecular Weight1
- 154.29
- CAS
- 13151-29-6
- 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).
- 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 | 0.4431 | Relay (1.0) Calculated Property | |
| ΔfG° | 127.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Tboil | 452.05 | K | Relay (1.0) Calculated Property |
| Tc | 620.54 | K | Relay (1.0) Calculated Property |
| Tfus | 196.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.592 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.71; 558.86] | 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 | -1.17840e+01 | |||
| Coefficient B | 1.03474e+00 | |||
| Coefficient C | -6.00700e-04 | |||
| Coefficient D | 1.36600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 228.71 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 285.15 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 335.64 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 380.62 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 420.51 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 455.76 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 486.78 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 514.02 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 537.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 558.86 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0091557; 0.0002412] | Pa×s | [196.97; 431.12] |
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 | -1.13891e+01 | |||
| Coefficient B | 1.31886e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 196.97 | |||
| Temperature range, max. | 431.12 | |||
| η | 0.0091557 | Pa×s | 196.97 | Calculated Property |
| η | 0.0041919 | Pa×s | 222.99 | Calculated Property |
| η | 0.0022596 | Pa×s | 249.00 | Calculated Property |
| η | 0.0013691 | Pa×s | 275.02 | Calculated Property |
| η | 0.0009046 | Pa×s | 301.04 | Calculated Property |
| η | 0.0006384 | Pa×s | 327.05 | Calculated Property |
| η | 0.0004743 | Pa×s | 353.07 | Calculated Property |
| η | 0.0003670 | Pa×s | 379.09 | Calculated Property |
| η | 0.0002935 | Pa×s | 405.10 | Calculated Property |
| η | 0.0002412 | Pa×s | 431.12 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decene, 4-methyl-.
Sources
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