- InChI
- InChI=1S/C11H21IO2/c1-2-3-4-5-6-7-10-14-11(13)8-9-12/h2-10H2,1H3
- InChI Key
- IBTOBYKVXQPQGO-UHFFFAOYSA-N
- Formula
- C11H21IO2
- SMILES
- CCCCCCCCOC(=O)CCI
- Molecular Weight1
- 312.19
- 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° | -134.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -438.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 3.715 | Crippen Calculated Property | |
| McVol | 199.110 | ml/mol | McGowan Calculated Property |
| Pc | 1975.31 | kPa | Joback Calculated Property |
| Inp | [1733.00; 1733.00] |
|
|
| Inp | 1733.00 | NIST | |
| Inp | 1733.00 | NIST | |
| Tboil | 620.51 | K | Joback Calculated Property |
| Tc | 815.62 | K | Joback Calculated Property |
| Tfus | 343.95 | K | Joback Calculated Property |
| Vc | 0.763 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.09; 552.15] | J/mol×K | [620.51; 815.62] |
|
| Cp,gas | 476.09 | J/mol×K | 620.51 | Joback Calculated Property |
| Cp,gas | 490.49 | J/mol×K | 653.03 | Joback Calculated Property |
| Cp,gas | 504.17 | J/mol×K | 685.55 | Joback Calculated Property |
| Cp,gas | 517.16 | J/mol×K | 718.07 | Joback Calculated Property |
| Cp,gas | 529.48 | J/mol×K | 750.59 | Joback Calculated Property |
| Cp,gas | 541.13 | J/mol×K | 783.11 | Joback Calculated Property |
| Cp,gas | 552.15 | J/mol×K | 815.62 | Joback Calculated Property |
| η | [0.0001855; 0.0027112] | Pa×s | [343.95; 620.51] |
|
| η | 0.0027112 | Pa×s | 343.95 | Joback Calculated Property |
| η | 0.0013314 | Pa×s | 390.04 | Joback Calculated Property |
| η | 0.0007598 | Pa×s | 436.14 | Joback Calculated Property |
| η | 0.0004827 | Pa×s | 482.23 | Joback Calculated Property |
| η | 0.0003320 | Pa×s | 528.32 | Joback Calculated Property |
| η | 0.0002424 | Pa×s | 574.42 | Joback Calculated Property |
| η | 0.0001855 | Pa×s | 620.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid, 3-iodo-, octyl ester.
Sources
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