- InChI
- InChI=1S/C6H11NO2/c1-7(2)5-3-4-9-6(5)8/h5H,3-4H2,1-2H3
- InChI Key
- GUWCRVVWAMIDFQ-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- CN(C)C1CCOC1=O
- Molecular Weight1
- 129.16
- 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° | -61.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.01 | kJ/mol | Joback Calculated Property |
| log10WS | 0.23 | Crippen Calculated Property | |
| logPoct/wat | -0.136 | Crippen Calculated Property | |
| McVol | 101.960 | ml/mol | McGowan Calculated Property |
| Pc | 3955.54 | kPa | Joback Calculated Property |
| Inp | [1149.00; 1149.00] |
|
|
| Inp | 1149.00 | NIST | |
| Inp | 1149.00 | NIST | |
| Tboil | 459.17 | K | Joback Calculated Property |
| Tc | 673.15 | K | Joback Calculated Property |
| Tfus | 295.54 | K | Joback Calculated Property |
| Vc | 0.358 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.67; 298.73] | J/mol×K | [459.17; 673.15] |
|
| Cp,gas | 223.67 | J/mol×K | 459.17 | Joback Calculated Property |
| Cp,gas | 237.83 | J/mol×K | 494.83 | Joback Calculated Property |
| Cp,gas | 251.33 | J/mol×K | 530.50 | Joback Calculated Property |
| Cp,gas | 264.16 | J/mol×K | 566.16 | Joback Calculated Property |
| Cp,gas | 276.34 | J/mol×K | 601.83 | Joback Calculated Property |
| Cp,gas | 287.86 | J/mol×K | 637.49 | Joback Calculated Property |
| Cp,gas | 298.73 | J/mol×K | 673.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Homoserine lactone, N,N-dimethyl-.
Sources
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