- InChI
- InChI=1S/C24H48/c1-2-4-6-8-10-12-14-16-18-20-22-24-23-21-19-17-15-13-11-9-7-5-3-1/h1-24H2
- InChI Key
- OOTMSKDHDITFHF-UHFFFAOYSA-N
- Formula
- C24H48
- SMILES
- C1CCCCCCCCCCCCCCCCCCCCCCC1
- Molecular Weight1
- 336.64
- CAS
- 297-03-0
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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 | 0.2380 | Relay (1.0) Calculated Property | |
| ΔfG° | -34.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -567.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.362 | Crippen Calculated Property | |
| McVol | 338.160 | ml/mol | McGowan Calculated Property |
| Pc | 1245.09 | kPa | Joback Calculated Property |
| Inp | 2589.00 | NIST | |
| Tboil | 731.78 | K | Relay (1.0) Calculated Property |
| Tc | 886.59 | K | Relay (1.0) Calculated Property |
| Tfus | [319.90; 322.00] | K |
|
| Tfus | 322.00 ± 0.30 | K | NIST |
| Tfus | 320.00 ± 3.00 | K | NIST |
| Tfus | 319.90 ± 2.00 | K | NIST |
| Tfus | 320.00 ± 3.00 | K | NIST |
| Vc | 1.101 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 10.80 | kJ/mol | 322.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [386.17; 1267.95] | 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 | -1.82650e+02 | |||
| Coefficient B | 2.25960e+00 | |||
| Coefficient C | -5.83000e-04 | |||
| Coefficient D | -2.26000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 386.17 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 533.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 670.63 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 796.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 909.28 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1009.64 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1096.40 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1168.85 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1226.27 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1267.95 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0343959; 0.0000001] | Pa×s | [320.48; 784.78] |
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 | -2.45350e+01 | |||
| Coefficient B | 6.78290e+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. | 320.48 | |||
| Temperature range, max. | 784.78 | |||
| η | 0.0343959 | Pa×s | 320.48 | Calculated Property |
| η | 0.0018281 | Pa×s | 372.06 | Calculated Property |
| η | 0.0001986 | Pa×s | 423.65 | Calculated Property |
| η | 0.0000349 | Pa×s | 475.24 | Calculated Property |
| η | 0.0000086 | Pa×s | 526.83 | Calculated Property |
| η | 0.0000027 | Pa×s | 578.42 | Calculated Property |
| η | 0.0000010 | Pa×s | 630.01 | Calculated Property |
| η | 0.0000005 | Pa×s | 681.60 | Calculated Property |
| η | 0.0000002 | Pa×s | 733.19 | Calculated Property |
| η | 0.0000001 | Pa×s | 784.78 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclotetracosane.
Sources
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