- InChI
- InChI=1S/C10H11I3O/c1-2-3-14-6-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3,6H2,1H3
- InChI Key
- XEXAGXCGKBVGER-UHFFFAOYSA-N
- Formula
- C10H11I3O
- SMILES
- CCCOCc1cc(I)cc(I)c1I
- Molecular Weight1
- 527.91
- 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° | 186.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 50.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.14 | Crippen Calculated Property | |
| logPoct/wat | 4.427 | Crippen Calculated Property | |
| McVol | 211.330 | ml/mol | McGowan Calculated Property |
| Pc | 2563.69 | kPa | Joback Calculated Property |
| Inp | [2403.00; 2403.00] |
|
|
| Inp | 2403.00 | NIST | |
| Inp | 2403.00 | NIST | |
| Tboil | 771.66 | K | Joback Calculated Property |
| Tc | 1062.50 | K | Joback Calculated Property |
| Tfus | 462.85 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [411.13; 462.80] | J/mol×K | [771.66; 1062.50] |
|
| Cp,gas | 411.13 | J/mol×K | 771.66 | Joback Calculated Property |
| Cp,gas | 421.57 | J/mol×K | 820.13 | Joback Calculated Property |
| Cp,gas | 431.17 | J/mol×K | 868.61 | Joback Calculated Property |
| Cp,gas | 440.01 | J/mol×K | 917.08 | Joback Calculated Property |
| Cp,gas | 448.17 | J/mol×K | 965.56 | Joback Calculated Property |
| Cp,gas | 455.74 | J/mol×K | 1014.03 | Joback Calculated Property |
| Cp,gas | 462.80 | J/mol×K | 1062.50 | Joback Calculated Property |
| η | [0.0001166; 0.0008669] | Pa×s | [462.85; 771.66] |
|
| η | 0.0008669 | Pa×s | 462.85 | Joback Calculated Property |
| η | 0.0005250 | Pa×s | 514.32 | Joback Calculated Property |
| η | 0.0003483 | Pa×s | 565.79 | Joback Calculated Property |
| η | 0.0002474 | Pa×s | 617.25 | Joback Calculated Property |
| η | 0.0001853 | Pa×s | 668.72 | Joback Calculated Property |
| η | 0.0001446 | Pa×s | 720.19 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 771.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,5-Triiodobenzyl alcohol, n-propyl ether.
Sources
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