- InChI
- InChI=1S/C16H31IO2/c1-2-3-4-5-6-7-8-9-10-11-12-15-19-16(18)13-14-17/h2-15H2,1H3
- InChI Key
- ADHQYZDCEIWAOQ-UHFFFAOYSA-N
- Formula
- C16H31IO2
- SMILES
- CCCCCCCCCCCCCOC(=O)CCI
- Molecular Weight1
- 382.32
- 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° | -91.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -541.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.74 | kJ/mol | Joback Calculated Property |
| log10WS | -6.33 | Crippen Calculated Property | |
| logPoct/wat | 5.666 | Crippen Calculated Property | |
| McVol | 269.560 | ml/mol | McGowan Calculated Property |
| Pc | 1341.76 | kPa | Joback Calculated Property |
| Inp | 2258.00 | NIST | |
| Tboil | 734.91 | K | Joback Calculated Property |
| Tc | 922.58 | K | Joback Calculated Property |
| Tfus | 400.30 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [744.87; 833.02] | J/mol×K | [734.91; 922.58] | 
|
| Cp,gas | 744.87 | J/mol×K | 734.91 | Joback Calculated Property |
| Cp,gas | 761.63 | J/mol×K | 766.19 | Joback Calculated Property |
| Cp,gas | 777.52 | J/mol×K | 797.47 | Joback Calculated Property |
| Cp,gas | 792.58 | J/mol×K | 828.74 | Joback Calculated Property |
| Cp,gas | 806.83 | J/mol×K | 860.02 | Joback Calculated Property |
| Cp,gas | 820.30 | J/mol×K | 891.30 | Joback Calculated Property |
| Cp,gas | 833.02 | J/mol×K | 922.58 | Joback Calculated Property |
| η | [0.0000948; 0.0017058] | Pa×s | [400.30; 734.91] |
|
| η | 0.0017058 | Pa×s | 400.30 | Joback Calculated Property |
| η | 0.0007850 | Pa×s | 456.07 | Joback Calculated Property |
| η | 0.0004278 | Pa×s | 511.84 | Joback Calculated Property |
| η | 0.0002627 | Pa×s | 567.61 | Joback Calculated Property |
| η | 0.0001760 | Pa×s | 623.37 | Joback Calculated Property |
| η | 0.0001259 | Pa×s | 679.14 | Joback Calculated Property |
| η | 0.0000948 | Pa×s | 734.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid, 3-iodo-, tridecyl ester.
Sources
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