- InChI
- InChI=1S/C10H20O3/c1-3-4-5-10(6-7-12-2)8-13-9-11/h9-10H,3-8H2,1-2H3
- InChI Key
- SJUJLXBXNWZKAQ-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CCCCC(CCOC)COC=O
- Molecular Weight1
- 188.26
- 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° | -278.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -605.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.01 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 2.002 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2204.15 | kPa | Joback Calculated Property |
| Inp | [1288.00; 1288.00] |
|
|
| Inp | 1288.00 | NIST | |
| Inp | 1288.00 | NIST | |
| Tboil | 521.26 | K | Joback Calculated Property |
| Tc | 692.43 | K | Joback Calculated Property |
| Tfus | 273.92 | K | Joback Calculated Property |
| Vc | 0.642 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.00; 471.28] | J/mol×K | [521.26; 692.43] |
|
| Cp,gas | 395.00 | J/mol×K | 521.26 | Joback Calculated Property |
| Cp,gas | 408.94 | J/mol×K | 549.79 | Joback Calculated Property |
| Cp,gas | 422.39 | J/mol×K | 578.32 | Joback Calculated Property |
| Cp,gas | 435.35 | J/mol×K | 606.85 | Joback Calculated Property |
| Cp,gas | 447.82 | J/mol×K | 635.37 | Joback Calculated Property |
| Cp,gas | 459.79 | J/mol×K | 663.90 | Joback Calculated Property |
| Cp,gas | 471.28 | J/mol×K | 692.43 | Joback Calculated Property |
| η | [0.0001875; 0.0037329] | Pa×s | [273.92; 521.26] |
|
| η | 0.0037329 | Pa×s | 273.92 | Joback Calculated Property |
| η | 0.0016366 | Pa×s | 315.14 | Joback Calculated Property |
| η | 0.0008683 | Pa×s | 356.37 | Joback Calculated Property |
| η | 0.0005254 | Pa×s | 397.59 | Joback Calculated Property |
| η | 0.0003494 | Pa×s | 438.81 | Joback Calculated Property |
| η | 0.0002492 | Pa×s | 480.04 | Joback Calculated Property |
| η | 0.0001875 | Pa×s | 521.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-(2-methoxyethyl)hexyl ester.
Sources
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