- InChI
- InChI=1S/C12H23IO2/c1-2-3-4-5-6-7-8-9-12(14)15-11-10-13/h2-11H2,1H3
- InChI Key
- TWESIZITODSXKE-UHFFFAOYSA-N
- Formula
- C12H23IO2
- SMILES
- CCCCCCCCCC(=O)OCCI
- Molecular Weight1
- 326.21
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7293 | Relay (1.0) Calculated Property | |
| ΔfG° | -125.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -538.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.105 | Crippen Calculated Property | |
| McVol | 213.200 | ml/mol | McGowan Calculated Property |
| Pc | 1816.95 | kPa | Joback Calculated Property |
| Inp | 1784.00 | NIST | |
| Tboil | 575.98 | K | Relay (1.0) Calculated Property |
| Tc | 764.12 | K | Relay (1.0) Calculated Property |
| Tfus | 270.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.782 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.16; 606.27] | J/mol×K | [643.39; 836.26] | 
|
| Cp,gas | 527.16 | J/mol×K | 643.39 | Joback Calculated Property |
| Cp,gas | 542.15 | J/mol×K | 675.53 | Joback Calculated Property |
| Cp,gas | 556.38 | J/mol×K | 707.68 | Joback Calculated Property |
| Cp,gas | 569.89 | J/mol×K | 739.82 | Joback Calculated Property |
| Cp,gas | 582.69 | J/mol×K | 771.97 | Joback Calculated Property |
| Cp,gas | 594.81 | J/mol×K | 804.11 | Joback Calculated Property |
| Cp,gas | 606.27 | J/mol×K | 836.26 | Joback Calculated Property |
| η | [0.0001633; 0.0025005] | Pa×s | [355.22; 643.39] |
|
| η | 0.0025005 | Pa×s | 355.22 | Joback Calculated Property |
| η | 0.0012103 | Pa×s | 403.25 | Joback Calculated Property |
| η | 0.0006837 | Pa×s | 451.28 | Joback Calculated Property |
| η | 0.0004310 | Pa×s | 499.30 | Joback Calculated Property |
| η | 0.0002947 | Pa×s | 547.33 | Joback Calculated Property |
| η | 0.0002142 | Pa×s | 595.36 | Joback Calculated Property |
| η | 0.0001633 | Pa×s | 643.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decanoic acid, 2-iodoethyl ester.
Sources
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