- InChI
- InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-23H2,1-2H3/b15-13+
- InChI Key
- IRYCVIRCWSSJOW-FYWRMAATSA-N
- Formula
- C23H46
- SMILES
- CCCCCCC=CCCCCCCCCCCCCCCC
- Molecular Weight1
- 322.61
- 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 | 0.8959 | Relay (1.0) Calculated Property | |
| ΔfG° | 223.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.994 | Crippen Calculated Property | |
| McVol | 330.630 | ml/mol | McGowan Calculated Property |
| Pc | 878.44 | kPa | Joback Calculated Property |
| Inp | [2278.00; 2279.23] |
|
|
| Inp | 2279.23 | NIST | |
| Inp | 2278.00 | NIST | |
| Inp | 2279.23 | NIST | |
| Inp | 2278.00 | NIST | |
| Tboil | 598.26 | K | Relay (1.0) Calculated Property |
| Tc | 773.97 | K | Relay (1.0) Calculated Property |
| Tfus | 285.05 | K | Relay (1.0) Calculated Property |
| Vc | 1.313 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.40; 1175.34] | 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 | -3.22010e+01 | |||
| Coefficient B | 2.20884e+00 | |||
| Coefficient C | -1.31120e-03 | |||
| Coefficient D | 3.09900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 479.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 598.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 705.49 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 800.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 884.23 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 958.29 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1023.45 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1080.69 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1130.99 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1175.34 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0024855; 0.0000979] | Pa×s | [343.89; 629.32] |
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 | -1.31285e+01 | |||
| Coefficient B | 2.45236e+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. | 343.89 | |||
| Temperature range, max. | 629.32 | |||
| η | 0.0024855 | Pa×s | 343.89 | Calculated Property |
| η | 0.0013612 | Pa×s | 375.60 | Calculated Property |
| η | 0.0008187 | Pa×s | 407.32 | Calculated Property |
| η | 0.0005300 | Pa×s | 439.03 | Calculated Property |
| η | 0.0003638 | Pa×s | 470.75 | Calculated Property |
| η | 0.0002618 | Pa×s | 502.46 | Calculated Property |
| η | 0.0001960 | Pa×s | 534.18 | Calculated Property |
| η | 0.0001515 | Pa×s | 565.89 | Calculated Property |
| η | 0.0001204 | Pa×s | 597.60 | Calculated Property |
| η | 0.0000979 | Pa×s | 629.32 | Calculated Property |
Similar Compounds
Find more compounds similar to 7-tricosene.
Sources
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