- InChI
- InChI=1S/C25H44/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-23-20-18-21-24-25/h18,20-21,23-24H,2-17,19,22H2,1H3
- InChI Key
- SHWJJBRTHGGZBE-UHFFFAOYSA-N
- Formula
- C25H44
- SMILES
- CCCCCCCCCCCCCCCCCCCc1ccccc1
- Molecular Weight1
- 344.62
- CAS
- 29136-19-4
- Other Names
-
- 1-Phenylnonadecane
- Nonadecane, 1-phenyl-
- Nonadecylbenzene
- benzene, nondecyl-
- n-Nonadecylbenzene
- 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).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Tfus : Melting 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 |
|---|---|---|---|
| ΔfG° | 272.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -322.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.52 | kJ/mol | Joback Calculated Property |
| log10WS | -9.39 | Crippen Calculated Property | |
| logPoct/wat | 8.881 | Crippen Calculated Property | |
| McVol | 339.350 | ml/mol | McGowan Calculated Property |
| Pc | 925.55 | kPa | Joback Calculated Property |
| Tboil | 798.08 | K | Joback Calculated Property |
| Tc | 983.47 | K | Joback Calculated Property |
| Tfus | [298.10; 302.70] | K |
|
| Tfus | 298.16 ± 0.40 | K | NIST |
| Tfus | 298.10 ± 0.03 | K | NIST |
| Tfus | 302.70 ± 0.04 | K | NIST |
| Vc | 1.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1069.33; 1182.19] | J/mol×K | [798.08; 983.47] |
|
| Cp,gas | 1069.33 | J/mol×K | 798.08 | Joback Calculated Property |
| Cp,gas | 1090.78 | J/mol×K | 828.98 | Joback Calculated Property |
| Cp,gas | 1111.10 | J/mol×K | 859.88 | Joback Calculated Property |
| Cp,gas | 1130.35 | J/mol×K | 890.78 | Joback Calculated Property |
| Cp,gas | 1148.57 | J/mol×K | 921.68 | Joback Calculated Property |
| Cp,gas | 1165.84 | J/mol×K | 952.57 | Joback Calculated Property |
| Cp,gas | 1182.19 | J/mol×K | 983.47 | Joback Calculated Property |
| η | [0.0000513; 0.0015356] | Pa×s | [397.93; 798.08] |
|
| η | 0.0015356 | Pa×s | 397.93 | Joback Calculated Property |
| η | 0.0005803 | Pa×s | 464.62 | Joback Calculated Property |
| η | 0.0002800 | Pa×s | 531.31 | Joback Calculated Property |
| η | 0.0001589 | Pa×s | 598.00 | Joback Calculated Property |
| η | 0.0001011 | Pa×s | 664.70 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 731.39 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 798.08 | Joback Calculated Property |
| ΔvapH | 103.60 | kJ/mol | 558.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tfus | [302.60; 322.90] | K | [100.00; 99600.00] |
|
| Tfus | 302.60 | K | 100.00 | Solid-L... |
| Tfus | 307.20 | K | 20000.00 | Solid-L... |
| Tfus | 311.60 | K | 40200.00 | Solid-L... |
| Tfus | 319.70 | K | 80200.00 | Solid-L... |
| Tfus | 322.90 | K | 99600.00 | Solid-L... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [522.17; 730.40] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.36049e+01 | |||
| Coefficient B | -4.57796e+03 | |||
| Coefficient C | -1.78408e+02 | |||
| Temperature range, min. | 522.17 | |||
| Temperature range, max. | 730.40 | |||
| Pvap | 1.33 | kPa | 522.17 | Calculated Property |
| Pvap | 3.09 | kPa | 545.31 | Calculated Property |
| Pvap | 6.47 | kPa | 568.44 | Calculated Property |
| Pvap | 12.49 | kPa | 591.58 | Calculated Property |
| Pvap | 22.48 | kPa | 614.72 | Calculated Property |
| Pvap | 38.12 | kPa | 637.85 | Calculated Property |
| Pvap | 61.47 | kPa | 660.99 | Calculated Property |
| Pvap | 94.88 | kPa | 684.13 | Calculated Property |
| Pvap | 140.98 | kPa | 707.26 | Calculated Property |
| Pvap | 202.64 | kPa | 730.40 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, nonadecyl-.
Sources
- Crippen Method
- Crippen Method
- Solid-Liquid Equilibria under High Pressure of Nine Pure n-Alkylbenzenes
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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