- InChI
- InChI=1S/C28H57I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h2-28H2,1H3
- InChI Key
- HTERHJSPVTYONY-UHFFFAOYSA-N
- Formula
- C28H57I
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCI
- Molecular Weight1
- 520.66
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 243.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -544.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.29 | kJ/mol | Joback Calculated Property |
| log10WS | -12.49 | Crippen Calculated Property | |
| logPoct/wat | 11.584 | Crippen Calculated Property | |
| McVol | 431.200 | ml/mol | McGowan Calculated Property |
| Pc | 648.12 | kPa | Joback Calculated Property |
| Inp | 3354.00 | NIST | |
| Tboil | 933.18 | K | Joback Calculated Property |
| Tc | 1145.80 | K | Joback Calculated Property |
| Tfus | 463.38 | K | Joback Calculated Property |
| Vc | 1.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1428.84; 1555.05] | J/mol×K | [933.18; 1145.80] | 
|
| Cp,gas | 1428.84 | J/mol×K | 933.18 | Joback Calculated Property |
| Cp,gas | 1452.87 | J/mol×K | 968.62 | Joback Calculated Property |
| Cp,gas | 1475.58 | J/mol×K | 1004.05 | Joback Calculated Property |
| Cp,gas | 1497.05 | J/mol×K | 1039.49 | Joback Calculated Property |
| Cp,gas | 1517.39 | J/mol×K | 1074.93 | Joback Calculated Property |
| Cp,gas | 1536.69 | J/mol×K | 1110.36 | Joback Calculated Property |
| Cp,gas | 1555.05 | J/mol×K | 1145.80 | Joback Calculated Property |
| η | [0.0000220; 0.0007957] | Pa×s | [463.38; 933.18] |
|
| η | 0.0007957 | Pa×s | 463.38 | Joback Calculated Property |
| η | 0.0002840 | Pa×s | 541.68 | Joback Calculated Property |
| η | 0.0001315 | Pa×s | 619.98 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 698.28 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 776.58 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 854.88 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 933.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octacosane, 1-iodo-.
Sources
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