- InChI
- InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22H2,1-2H3/b21-19+
- InChI Key
- GMOBUARQQYHPRD-XUTLUUPISA-N
- Formula
- C22H44
- SMILES
- CCCCCCCCC/C=C/CCCCCCCCCCC
- Molecular Weight1
- 308.59
- 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 | 0.8598 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -396.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.604 | Crippen Calculated Property | |
| McVol | 316.540 | ml/mol | McGowan Calculated Property |
| Pc | 930.64 | kPa | Joback Calculated Property |
| Inp | 2160.00 | NIST | |
| Tboil | 588.27 | K | Relay (1.0) Calculated Property |
| Tc | 768.89 | K | Relay (1.0) Calculated Property |
| Tfus | 286.90 | K | Relay (1.0) Calculated Property |
| Vc | 1.253 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [458.18; 1123.75] | 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 | -3.12920e+01 | |||
| Coefficient B | 2.11384e+00 | |||
| Coefficient C | -1.25680e-03 | |||
| Coefficient D | 2.98000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 458.18 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 572.43 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 674.41 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 765.06 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 845.31 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 916.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 978.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1033.18 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1081.30 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1123.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0027831; 0.0001095] | Pa×s | [332.62; 611.84] |
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 | -1.29740e+01 | |||
| Coefficient B | 2.35820e+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. | 332.62 | |||
| Temperature range, max. | 611.84 | |||
| η | 0.0027831 | Pa×s | 332.62 | Calculated Property |
| η | 0.0015200 | Pa×s | 363.64 | Calculated Property |
| η | 0.0009129 | Pa×s | 394.67 | Calculated Property |
| η | 0.0005906 | Pa×s | 425.69 | Calculated Property |
| η | 0.0004054 | Pa×s | 456.72 | Calculated Property |
| η | 0.0002919 | Pa×s | 487.74 | Calculated Property |
| η | 0.0002186 | Pa×s | 518.77 | Calculated Property |
| η | 0.0001692 | Pa×s | 549.79 | Calculated Property |
| η | 0.0001345 | Pa×s | 580.82 | Calculated Property |
| η | 0.0001095 | Pa×s | 611.84 | Calculated Property |
Similar Compounds
Find more compounds similar to 10-Docosene.
Sources
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