- 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/h3H,1,4-23H2,2H3
- InChI Key
- SJDSOBWGZRPKSB-UHFFFAOYSA-N
- Formula
- C23H46
- SMILES
- C=CCCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 322.62
- CAS
- 18835-32-0
- Other Names
-
- Tricosene-1
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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 | 0.9304 | Relay (1.0) Calculated Property | |
| ΔfG° | 230.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -408.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.994 | Crippen Calculated Property | |
| McVol | 330.630 | ml/mol | McGowan Calculated Property |
| Pc | 873.25 | kPa | Joback Calculated Property |
| Inp | [2275.00; 2296.00] |
|
|
| Inp | 2296.00 | NIST | |
| Inp | 2294.00 | NIST | |
| Inp | 2289.00 | NIST | |
| Inp | 2293.00 | NIST | |
| Inp | 2294.00 | NIST | |
| Inp | 2288.00 | NIST | |
| Inp | 2295.00 | NIST | |
| Inp | 2290.00 | NIST | |
| Inp | Outlier 2275.00 | NIST | |
| Inp | 2294.00 | NIST | |
| Inp | 2295.00 | NIST | |
| Inp | 2296.00 | NIST | |
| Inp | Outlier 2275.00 | NIST | |
| Tboil | 620.92 | K | Relay (1.0) Calculated Property |
| Tc | 774.23 | K | Relay (1.0) Calculated Property |
| Tfus | 305.65 | K | Relay (1.0) Calculated Property |
| Vc | 1.312 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [998.72; 1115.65] | J/mol×K | [722.32; 889.09] |
|
| Cp,gas | 998.72 | J/mol×K | 722.32 | Joback Calculated Property |
| Cp,gas | 1020.48 | J/mol×K | 750.12 | Joback Calculated Property |
| Cp,gas | 1041.29 | J/mol×K | 777.91 | Joback Calculated Property |
| Cp,gas | 1061.17 | J/mol×K | 805.71 | Joback Calculated Property |
| Cp,gas | 1080.17 | J/mol×K | 833.50 | Joback Calculated Property |
| Cp,gas | 1098.31 | J/mol×K | 861.30 | Joback Calculated Property |
| Cp,gas | 1115.65 | J/mol×K | 889.09 | Joback Calculated Property |
| η | [0.0000700; 0.0025755] | Pa×s | [347.21; 722.32] |
|
| η | 0.0025755 | Pa×s | 347.21 | Joback Calculated Property |
| η | 0.0008927 | Pa×s | 409.73 | Joback Calculated Property |
| η | 0.0004096 | Pa×s | 472.25 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 534.76 | Joback Calculated Property |
| η | 0.0001407 | Pa×s | 597.28 | Joback Calculated Property |
| η | 0.0000960 | Pa×s | 659.80 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 722.32 | Joback Calculated Property |
| ΔvapH | 98.50 | kJ/mol | 530.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [496.59; 681.51] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41013e+01 | |||
| Coefficient B | -4.46927e+03 | |||
| Coefficient C | -1.73053e+02 | |||
| Temperature range, min. | 496.59 | |||
| Temperature range, max. | 681.51 | |||
| Pvap | 1.33 | kPa | 496.59 | Calculated Property |
| Pvap | 3.04 | kPa | 517.14 | Calculated Property |
| Pvap | 6.32 | kPa | 537.68 | Calculated Property |
| Pvap | 12.16 | kPa | 558.23 | Calculated Property |
| Pvap | 21.88 | kPa | 578.78 | Calculated Property |
| Pvap | 37.22 | kPa | 599.32 | Calculated Property |
| Pvap | 60.27 | kPa | 619.87 | Calculated Property |
| Pvap | 93.56 | kPa | 640.42 | Calculated Property |
| Pvap | 139.95 | kPa | 660.96 | Calculated Property |
| Pvap | 202.64 | kPa | 681.51 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-TRICOSENE.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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