- InChI
- InChI=1S/C3H7IO/c4-2-1-3-5/h5H,1-3H2
- InChI Key
- CQVWOJSAGPFDQL-UHFFFAOYSA-N
- Formula
- C3H7IO
- SMILES
- OCCCI
- Molecular Weight1
- 185.99
- CAS
- 627-32-7
- Other Names
-
- 3-Iodo-1-propanol
- 3-iodopropanol
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -104.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -180.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 0.804 | Crippen Calculated Property | |
| McVol | 84.820 | ml/mol | McGowan Calculated Property |
| Pc | 4849.43 | kPa | Joback Calculated Property |
| Tboil | 453.36 | K | Joback Calculated Property |
| Tc | 649.65 | K | Joback Calculated Property |
| Tfus | 242.45 | K | Joback Calculated Property |
| Vc | 0.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.45; 166.51] | J/mol×K | [453.36; 649.65] | 
|
| Cp,gas | 136.45 | J/mol×K | 453.36 | Joback Calculated Property |
| Cp,gas | 142.18 | J/mol×K | 486.08 | Joback Calculated Property |
| Cp,gas | 147.59 | J/mol×K | 518.79 | Joback Calculated Property |
| Cp,gas | 152.72 | J/mol×K | 551.51 | Joback Calculated Property |
| Cp,gas | 157.57 | J/mol×K | 584.22 | Joback Calculated Property |
| Cp,gas | 162.16 | J/mol×K | 616.94 | Joback Calculated Property |
| Cp,gas | 166.51 | J/mol×K | 649.65 | Joback Calculated Property |
| η | [0.0003459; 0.0578296] | Pa×s | [242.45; 453.36] |
|
| η | 0.0578296 | Pa×s | 242.45 | Joback Calculated Property |
| η | 0.0143550 | Pa×s | 277.60 | Joback Calculated Property |
| η | 0.0048740 | Pa×s | 312.75 | Joback Calculated Property |
| η | 0.0020586 | Pa×s | 347.90 | Joback Calculated Property |
| η | 0.0010185 | Pa×s | 383.06 | Joback Calculated Property |
| η | 0.0005672 | Pa×s | 418.21 | Joback Calculated Property |
| η | 0.0003459 | Pa×s | 453.36 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 361.20 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 1-Propanol, 3-iodo-.
Sources
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