- InChI
- InChI=1S/C9H19NO2/c1-5-6-7-8(10(2)3)9(11)12-4/h8H,5-7H2,1-4H3
- InChI Key
- OZQUQEWSJJCYPL-UHFFFAOYSA-N
- Formula
- C9H19NO2
- SMILES
- CCCCC(C(=O)OC)N(C)C
- Molecular Weight1
- 173.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -100.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.44 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.280 | Crippen Calculated Property | |
| McVol | 155.090 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Inp | [1070.00; 1070.00] |
|
|
| Inp | 1070.00 | NIST | |
| Inp | 1070.00 | NIST | |
| Tboil | 493.61 | K | Joback Calculated Property |
| Tc | 669.14 | K | Joback Calculated Property |
| Tfus | 280.82 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.39; 434.06] | J/mol×K | [493.61; 669.14] |
|
| Cp,gas | 356.39 | J/mol×K | 493.61 | Joback Calculated Property |
| Cp,gas | 370.77 | J/mol×K | 522.87 | Joback Calculated Property |
| Cp,gas | 384.56 | J/mol×K | 552.12 | Joback Calculated Property |
| Cp,gas | 397.78 | J/mol×K | 581.38 | Joback Calculated Property |
| Cp,gas | 410.42 | J/mol×K | 610.63 | Joback Calculated Property |
| Cp,gas | 422.51 | J/mol×K | 639.89 | Joback Calculated Property |
| Cp,gas | 434.06 | J/mol×K | 669.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoic acid, 2-dimethylamino, methyl ester.
Sources
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