- InChI
- InChI=1S/C7H13IO2/c1-2-3-4-5-10-7(9)6-8/h2-6H2,1H3
- InChI Key
- HMHNRODPXKRLSI-UHFFFAOYSA-N
- Formula
- C7H13IO2
- SMILES
- CCCCCOC(=O)CI
- Molecular Weight1
- 256.08
- 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° | -167.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -355.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 2.155 | Crippen Calculated Property | |
| McVol | 142.750 | ml/mol | McGowan Calculated Property |
| Pc | 2871.95 | kPa | Joback Calculated Property |
| Inp | 1251.30 | NIST | |
| Tboil | 528.99 | K | Joback Calculated Property |
| Tc | 735.45 | K | Joback Calculated Property |
| Tfus | 298.87 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.01; 346.75] | J/mol×K | [528.99; 735.45] | 
|
| Cp,gas | 288.01 | J/mol×K | 528.99 | Joback Calculated Property |
| Cp,gas | 299.10 | J/mol×K | 563.40 | Joback Calculated Property |
| Cp,gas | 309.66 | J/mol×K | 597.81 | Joback Calculated Property |
| Cp,gas | 319.70 | J/mol×K | 632.22 | Joback Calculated Property |
| Cp,gas | 329.21 | J/mol×K | 666.63 | Joback Calculated Property |
| Cp,gas | 338.23 | J/mol×K | 701.04 | Joback Calculated Property |
| Cp,gas | 346.75 | J/mol×K | 735.45 | Joback Calculated Property |
| η | [0.0002947; 0.0034653] | Pa×s | [298.87; 528.99] |
|
| η | 0.0034653 | Pa×s | 298.87 | Joback Calculated Property |
| η | 0.0018193 | Pa×s | 337.22 | Joback Calculated Property |
| η | 0.0010895 | Pa×s | 375.58 | Joback Calculated Property |
| η | 0.0007175 | Pa×s | 413.93 | Joback Calculated Property |
| η | 0.0005072 | Pa×s | 452.28 | Joback Calculated Property |
| η | 0.0003785 | Pa×s | 490.64 | Joback Calculated Property |
| η | 0.0002947 | Pa×s | 528.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentyl iodoacetate.
Sources
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