- InChI
- InChI=1S/C24H49I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h2-24H2,1H3
- InChI Key
- BGKYLPDRHHSYFV-UHFFFAOYSA-N
- Formula
- C24H49I
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCI
- Molecular Weight1
- 464.55
- CAS
- 62127-55-3
- 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).
- 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 | 1.0392 | Relay (1.0) Calculated Property | |
| ΔfG° | 209.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -485.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 139.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.024 | Crippen Calculated Property | |
| McVol | 374.840 | ml/mol | McGowan Calculated Property |
| Pc | 796.18 | kPa | Joback Calculated Property |
| Tboil | 648.62 | K | Relay (1.0) Calculated Property |
| Tc | 837.18 | K | Relay (1.0) Calculated Property |
| Tfus | 320.47 | K | Relay (1.0) Calculated Property |
| Vc | 1.473 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [531.69; 1266.68] | 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 | -7.23700e+00 | |||
| Coefficient B | 2.32282e+00 | |||
| Coefficient C | -1.36320e-03 | |||
| Coefficient D | 3.14300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 531.69 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 657.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 770.52 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 870.78 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 959.59 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1037.94 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1106.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1167.26 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1220.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1266.68 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0013787; 0.0000727] | Pa×s | [418.30; 722.11] |
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 | -1.35809e+01 | |||
| Coefficient B | 2.92570e+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. | 418.30 | |||
| Temperature range, max. | 722.11 | |||
| η | 0.0013787 | Pa×s | 418.30 | Calculated Property |
| η | 0.0008178 | Pa×s | 452.06 | Calculated Property |
| η | 0.0005216 | Pa×s | 485.81 | Calculated Property |
| η | 0.0003527 | Pa×s | 519.57 | Calculated Property |
| η | 0.0002502 | Pa×s | 553.33 | Calculated Property |
| η | 0.0001846 | Pa×s | 587.08 | Calculated Property |
| η | 0.0001408 | Pa×s | 620.84 | Calculated Property |
| η | 0.0001104 | Pa×s | 654.60 | Calculated Property |
| η | 0.0000887 | Pa×s | 688.35 | Calculated Property |
| η | 0.0000727 | Pa×s | 722.11 | Calculated Property |
Similar Compounds
Find more compounds similar to tetracosane, 1-iodo-.
Sources
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