- InChI
- InChI=1S/C11H15IO/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9H,7-8H2,1-2H3
- InChI Key
- DQXCQDONIAOAGW-UHFFFAOYSA-N
- Formula
- C11H15IO
- SMILES
- CC(C)COCc1cccc(I)c1
- Molecular Weight1
- 290.14
- 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° | 95.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -105.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.41 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.464 | Crippen Calculated Property | |
| McVol | 173.780 | ml/mol | McGowan Calculated Property |
| Pc | 2527.73 | kPa | Joback Calculated Property |
| Inp | 1602.00 | NIST | |
| Tboil | 597.86 | K | Joback Calculated Property |
| Tc | 833.23 | K | Joback Calculated Property |
| Tfus | 317.96 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.45; 457.12] | J/mol×K | [597.86; 833.23] | 
|
| Cp,gas | 381.45 | J/mol×K | 597.86 | Joback Calculated Property |
| Cp,gas | 396.33 | J/mol×K | 637.09 | Joback Calculated Property |
| Cp,gas | 410.26 | J/mol×K | 676.32 | Joback Calculated Property |
| Cp,gas | 423.26 | J/mol×K | 715.55 | Joback Calculated Property |
| Cp,gas | 435.38 | J/mol×K | 754.78 | Joback Calculated Property |
| Cp,gas | 446.65 | J/mol×K | 794.00 | Joback Calculated Property |
| Cp,gas | 457.12 | J/mol×K | 833.23 | Joback Calculated Property |
| η | [0.0001681; 0.0025386] | Pa×s | [317.96; 597.86] |
|
| η | 0.0025386 | Pa×s | 317.96 | Joback Calculated Property |
| η | 0.0012089 | Pa×s | 364.61 | Joback Calculated Property |
| η | 0.0006812 | Pa×s | 411.26 | Joback Calculated Property |
| η | 0.0004315 | Pa×s | 457.91 | Joback Calculated Property |
| η | 0.0002974 | Pa×s | 504.56 | Joback Calculated Property |
| η | 0.0002183 | Pa×s | 551.21 | Joback Calculated Property |
| η | 0.0001681 | Pa×s | 597.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Iodophenyl) methanol, 2-methylpropyl ether.
Sources
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