- InChI
- InChI=1S/C35H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
- InChI Key
- VHQQPFLOGSTQPC-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCC - Molecular Weight1
- 492.95
- CAS
- 630-07-9
- Other Names
-
- n-Pentatriacotane
- n-pentatriacontane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | 243.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -765.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 86.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 178.00 | kJ/mol | NIST |
| log10WS | -14.47 | Crippen Calculated Property | |
| logPoct/wat | 13.899 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 477.14 | kPa | Joback Calculated Property |
| Tboil | 763.20 | K | NIST |
| Tc | 1269.11 | K | Joback Calculated Property |
| Tfus | [346.00; 349.00] | K |
|
| Tfus | 347.60 ± 0.10 | K | NIST |
| Tfus | 347.70 ± 0.60 | K | NIST |
| Tfus | 347.70 ± 1.00 | K | NIST |
| Tfus | 346.00 ± 3.00 | K | NIST |
| Tfus | 349.00 ± 2.00 | K | NIST |
| Tfus | 347.20 ± 0.40 | K | NIST |
| Tfus | 347.70 ± 0.60 | K | NIST |
| Tfus | 347.80 ± 0.80 | K | NIST |
| Tfus | 347.00 ± 2.00 | K | NIST |
| Tfus | 346.00 ± 2.00 | K | NIST |
| Tfus | 346.00 ± 2.00 | K | NIST |
| Tfus | 347.00 ± 4.00 | K | NIST |
| Tfus | 349.00 ± 6.00 | K | NIST |
| Tfus | 347.90 ± 3.00 | K | NIST |
| Tfus | 347.90 ± 4.00 | K | NIST |
| Tfus | 347.90 ± 3.00 | K | NIST |
| Tfus | 347.90 ± 1.00 | K | NIST |
| Vc | 1.996 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1825.17; 1995.88] | J/mol×K | [1000.20; 1269.11] |
|
| Cp,gas | 1825.17 | J/mol×K | 1000.20 | Joback Calculated Property |
| Cp,gas | 1859.01 | J/mol×K | 1045.02 | Joback Calculated Property |
| Cp,gas | 1890.41 | J/mol×K | 1089.84 | Joback Calculated Property |
| Cp,gas | 1919.57 | J/mol×K | 1134.66 | Joback Calculated Property |
| Cp,gas | 1946.73 | J/mol×K | 1179.47 | Joback Calculated Property |
| Cp,gas | 1972.09 | J/mol×K | 1224.29 | Joback Calculated Property |
| Cp,gas | 1995.88 | J/mol×K | 1269.11 | Joback Calculated Property |
| Cp,solid | 915.90 | J/mol×K | 302.00 | NIST |
| η | [0.0000112; 0.0005212] | Pa×s | [484.21; 1000.20] |
|
| η | 0.0005212 | Pa×s | 484.21 | Joback Calculated Property |
| η | 0.0001695 | Pa×s | 570.21 | Joback Calculated Property |
| η | 0.0000740 | Pa×s | 656.21 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 742.20 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 828.20 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 914.20 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 1000.20 | Joback Calculated Property |
| ΔfusH | [41.09; 86.40] | kJ/mol | [344.70; 347.20] |
|
| ΔfusH | 41.09 | kJ/mol | 344.70 | NIST |
| ΔfusH | 86.40 | kJ/mol | 347.20 | NIST |
| ΔfusH | 86.40 | kJ/mol | 347.20 | NIST |
| ΔvapH | [122.40; 178.00] | kJ/mol | [298.15; 646.50] |
|
| ΔvapH | 178.00 | kJ/mol | 298.15 | Vapor P... |
| ΔvapH | 122.40 | kJ/mol | 646.50 | NIST |
| ΔfusS | [119.20; 248.85] | J/mol×K | [344.70; 347.20] |
|
| ΔfusS | 119.20 | J/mol×K | 344.70 | NIST |
| ΔfusS | 248.85 | J/mol×K | 347.20 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 584.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Pentatriacontane.
Sources
- Crippen Method
- Crippen Method
- Vapor Pressures and Vaporization Enthalpies of the n-Alkanes from C31 to C38 at T = 298.15 K by Correlation Gas Chromatography
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.