- InChI
- InChI=1S/C18H35IO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18(20)15-16-19/h2-17H2,1H3
- InChI Key
- LMLSJCYHMQXXQW-UHFFFAOYSA-N
- Formula
- C18H35IO2
- SMILES
- CCCCCCCCCCCCCCCOC(=O)CCI
- Molecular Weight1
- 410.37
- 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° | -75.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -582.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.17 | Crippen Calculated Property | |
| logPoct/wat | 6.446 | Crippen Calculated Property | |
| McVol | 297.740 | ml/mol | McGowan Calculated Property |
| Pc | 1171.22 | kPa | Joback Calculated Property |
| Inp | 2471.00 | NIST | |
| Tboil | 780.67 | K | Joback Calculated Property |
| Tc | 968.69 | K | Joback Calculated Property |
| Tfus | 422.84 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [860.62; 952.24] | J/mol×K | [780.67; 968.69] | 
|
| Cp,gas | 860.62 | J/mol×K | 780.67 | Joback Calculated Property |
| Cp,gas | 878.09 | J/mol×K | 812.01 | Joback Calculated Property |
| Cp,gas | 894.64 | J/mol×K | 843.34 | Joback Calculated Property |
| Cp,gas | 910.29 | J/mol×K | 874.68 | Joback Calculated Property |
| Cp,gas | 925.09 | J/mol×K | 906.01 | Joback Calculated Property |
| Cp,gas | 939.06 | J/mol×K | 937.35 | Joback Calculated Property |
| Cp,gas | 952.24 | J/mol×K | 968.69 | Joback Calculated Property |
| η | [0.0000710; 0.0013687] | Pa×s | [422.84; 780.67] |
|
| η | 0.0013687 | Pa×s | 422.84 | Joback Calculated Property |
| η | 0.0006164 | Pa×s | 482.48 | Joback Calculated Property |
| η | 0.0003308 | Pa×s | 542.12 | Joback Calculated Property |
| η | 0.0002009 | Pa×s | 601.75 | Joback Calculated Property |
| η | 0.0001335 | Pa×s | 661.39 | Joback Calculated Property |
| η | 0.0000949 | Pa×s | 721.03 | Joback Calculated Property |
| η | 0.0000710 | Pa×s | 780.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid, 3-iodo-, pentadecyl ester.
Sources
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