- 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
- 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 | 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° | 137.64 | 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 |
| Inp | 2942.00 | NIST | |
| Tboil | 648.62 | K | Relay (1.0) Calculated Property |
| Tc | 835.15 | K | Relay (1.0) Calculated Property |
| Tfus | 325.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.472 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1169.50; 1283.18] | J/mol×K | [841.66; 1031.34] | 
|
| Cp,gas | 1169.50 | J/mol×K | 841.66 | Joback Calculated Property |
| Cp,gas | 1190.95 | J/mol×K | 873.27 | Joback Calculated Property |
| Cp,gas | 1211.31 | J/mol×K | 904.89 | Joback Calculated Property |
| Cp,gas | 1230.66 | J/mol×K | 936.50 | Joback Calculated Property |
| Cp,gas | 1249.05 | J/mol×K | 968.11 | Joback Calculated Property |
| Cp,gas | 1266.54 | J/mol×K | 999.73 | Joback Calculated Property |
| Cp,gas | 1283.18 | J/mol×K | 1031.34 | Joback Calculated Property |
| η | [0.0000409; 0.0013787] | Pa×s | [418.30; 841.66] |
|
| η | 0.0013787 | Pa×s | 418.30 | Joback Calculated Property |
| η | 0.0005024 | Pa×s | 488.86 | Joback Calculated Property |
| η | 0.0002362 | Pa×s | 559.42 | Joback Calculated Property |
| η | 0.0001315 | Pa×s | 629.98 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 700.54 | Joback Calculated Property |
| η | 0.0000562 | Pa×s | 771.10 | Joback Calculated Property |
| η | 0.0000409 | Pa×s | 841.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane, 1-iodo-.
Sources
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