- InChI
- InChI=1S/C10H19IO2/c1-2-3-4-5-6-9-13-10(12)7-8-11/h2-9H2,1H3
- InChI Key
- ZDAKXTNCFMGVCT-UHFFFAOYSA-N
- Formula
- C10H19IO2
- SMILES
- CCCCCCCOC(=O)CCI
- Molecular Weight1
- 298.16
- 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 | 0.6521 | Relay (1.0) Calculated Property | |
| ΔfG° | -142.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -492.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.325 | Crippen Calculated Property | |
| McVol | 185.020 | ml/mol | McGowan Calculated Property |
| Pc | 2155.30 | kPa | Joback Calculated Property |
| Inp | [1628.00; 1628.00] |
|
|
| Inp | 1628.00 | NIST | |
| Inp | 1628.00 | NIST | |
| Tboil | 551.39 | K | Relay (1.0) Calculated Property |
| Tc | 741.93 | K | Relay (1.0) Calculated Property |
| Tfus | 253.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.670 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [426.54; 499.11] | J/mol×K | [597.63; 795.28] |
|
| Cp,gas | 426.54 | J/mol×K | 597.63 | Joback Calculated Property |
| Cp,gas | 440.27 | J/mol×K | 630.57 | Joback Calculated Property |
| Cp,gas | 453.33 | J/mol×K | 663.51 | Joback Calculated Property |
| Cp,gas | 465.72 | J/mol×K | 696.45 | Joback Calculated Property |
| Cp,gas | 477.47 | J/mol×K | 729.39 | Joback Calculated Property |
| Cp,gas | 488.59 | J/mol×K | 762.34 | Joback Calculated Property |
| Cp,gas | 499.11 | J/mol×K | 795.28 | Joback Calculated Property |
| η | [0.0002098; 0.0029191] | Pa×s | [332.68; 597.63] |
|
| η | 0.0029191 | Pa×s | 332.68 | Joback Calculated Property |
| η | 0.0014555 | Pa×s | 376.84 | Joback Calculated Property |
| η | 0.0008398 | Pa×s | 421.00 | Joback Calculated Property |
| η | 0.0005379 | Pa×s | 465.15 | Joback Calculated Property |
| η | 0.0003722 | Pa×s | 509.31 | Joback Calculated Property |
| η | 0.0002731 | Pa×s | 553.47 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 597.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid, 3-iodo-, heptyl ester.
Sources
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