- InChI
- InChI=1S/C26H54/c1-6-8-9-10-11-12-13-14-15-16-19-25(4)22-18-23-26(5)21-17-20-24(3)7-2/h24-26H,6-23H2,1-5H3
- InChI Key
- JAWGYOZABNOLOU-UHFFFAOYSA-N
- Formula
- C26H54
- SMILES
-
CCCCCCCCCCCCC(C)CCCC(C)CCCC(C)
CC - Molecular Weight1
- 366.71
- 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 | 0.9474 | Relay (1.0) Calculated Property | |
| ΔfG° | 160.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -636.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.956 | Crippen Calculated Property | |
| McVol | 377.200 | ml/mol | McGowan Calculated Property |
| Pc | 734.42 | kPa | Joback Calculated Property |
| Inp | 2460.00 | NIST | |
| Tboil | 618.18 | K | Relay (1.0) Calculated Property |
| Tc | 791.37 | K | Relay (1.0) Calculated Property |
| Tfus | 249.73 | K | Relay (1.0) Calculated Property |
| Vc | 1.458 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [556.10; 1362.31] | 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 | -2.57920e+01 | |||
| Coefficient B | 2.49160e+00 | |||
| Coefficient C | -1.40020e-03 | |||
| Coefficient D | 2.96700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 556.10 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 693.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 816.88 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 926.97 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1024.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1111.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1187.26 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1253.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1311.87 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1362.31 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0044687; 0.0000619] | Pa×s | [337.78; 680.16] |
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 | -1.39134e+01 | |||
| Coefficient B | 2.87206e+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. | 337.78 | |||
| Temperature range, max. | 680.16 | |||
| η | 0.0044687 | Pa×s | 337.78 | Calculated Property |
| η | 0.0018897 | Pa×s | 375.82 | Calculated Property |
| η | 0.0009361 | Pa×s | 413.86 | Calculated Property |
| η | 0.0005219 | Pa×s | 451.91 | Calculated Property |
| η | 0.0003186 | Pa×s | 489.95 | Calculated Property |
| η | 0.0002089 | Pa×s | 527.99 | Calculated Property |
| η | 0.0001449 | Pa×s | 566.03 | Calculated Property |
| η | 0.0001053 | Pa×s | 604.08 | Calculated Property |
| η | 0.0000794 | Pa×s | 642.12 | Calculated Property |
| η | 0.0000619 | Pa×s | 680.16 | Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyltricosane.
Sources
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