- InChI
- InChI=1S/C12H24/c1-5-8-12(4)10-7-9-11(3)6-2/h5,11-12H,1,6-10H2,2-4H3
- InChI Key
- IJZOMHNNXDLIPF-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- C=CCC(C)CCCC(C)CC
- Molecular Weight1
- 168.32
- 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 | 0.4435 | Relay (1.0) Calculated Property | |
| ΔfG° | 133.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.415 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1870.79 | kPa | Joback Calculated Property |
| Inp | 1120.00 | NIST | |
| Tboil | 468.32 | K | Relay (1.0) Calculated Property |
| Tc | 636.04 | K | Relay (1.0) Calculated Property |
| Tfus | 192.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.632 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.61; 610.98] | 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 | -1.43750e+01 | |||
| Coefficient B | 1.13566e+00 | |||
| Coefficient C | -6.58300e-04 | |||
| Coefficient D | 1.48000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 249.61 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 311.56 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 366.96 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 416.30 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 460.03 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 498.62 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 532.55 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 562.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 588.26 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 610.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0161289; 0.0002248] | Pa×s | [193.24; 448.52] |
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 | -1.16351e+01 | |||
| Coefficient B | 1.45084e+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. | 193.24 | |||
| Temperature range, max. | 448.52 | |||
| η | 0.0161289 | Pa×s | 193.24 | Calculated Property |
| η | 0.0061695 | Pa×s | 221.60 | Calculated Property |
| η | 0.0029350 | Pa×s | 249.97 | Calculated Property |
| η | 0.0016246 | Pa×s | 278.33 | Calculated Property |
| η | 0.0010032 | Pa×s | 306.70 | Calculated Property |
| η | 0.0006721 | Pa×s | 335.06 | Calculated Property |
| η | 0.0004794 | Pa×s | 363.43 | Calculated Property |
| η | 0.0003591 | Pa×s | 391.79 | Calculated Property |
| η | 0.0002796 | Pa×s | 420.16 | Calculated Property |
| η | 0.0002248 | Pa×s | 448.52 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decene, 4,8-dimethyl.
Sources
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