- InChI
- InChI=1S/C8H15IO2/c1-7(2)3-4-8(10)11-6-5-9/h7H,3-6H2,1-2H3
- InChI Key
- DWAAMYINEBPDQR-UHFFFAOYSA-N
- Formula
- C8H15IO2
- SMILES
- CC(C)CCC(=O)OCCI
- Molecular Weight1
- 270.11
- 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° | -161.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.401 | Crippen Calculated Property | |
| McVol | 156.840 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [1313.00; 1313.00] |
|
|
| Inp | 1313.00 | NIST | |
| Inp | 1313.00 | NIST | |
| Tboil | 551.43 | K | Joback Calculated Property |
| Tc | 759.14 | K | Joback Calculated Property |
| Tfus | 295.14 | K | Joback Calculated Property |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.76; 398.16] | J/mol×K | [551.43; 759.14] |
|
| Cp,gas | 332.76 | J/mol×K | 551.43 | Joback Calculated Property |
| Cp,gas | 345.18 | J/mol×K | 586.05 | Joback Calculated Property |
| Cp,gas | 356.97 | J/mol×K | 620.67 | Joback Calculated Property |
| Cp,gas | 368.15 | J/mol×K | 655.29 | Joback Calculated Property |
| Cp,gas | 378.73 | J/mol×K | 689.90 | Joback Calculated Property |
| Cp,gas | 388.73 | J/mol×K | 724.52 | Joback Calculated Property |
| Cp,gas | 398.16 | J/mol×K | 759.14 | Joback Calculated Property |
| η | [0.0002485; 0.0044013] | Pa×s | [295.14; 551.43] |
|
| η | 0.0044013 | Pa×s | 295.14 | Joback Calculated Property |
| η | 0.0020138 | Pa×s | 337.86 | Joback Calculated Property |
| η | 0.0010982 | Pa×s | 380.57 | Joback Calculated Property |
| η | 0.0006768 | Pa×s | 423.29 | Joback Calculated Property |
| η | 0.0004559 | Pa×s | 466.00 | Joback Calculated Property |
| η | 0.0003281 | Pa×s | 508.72 | Joback Calculated Property |
| η | 0.0002485 | Pa×s | 551.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentanoic acid, 4-methyl, 2-iodoethyl ester.
Sources
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