- InChI
- InChI=1S/C10H17NO3/c1-5-14-10(13)7-11(4)9(12)6-8(2)3/h6H,5,7H2,1-4H3
- InChI Key
- RNQTUFWNTCTKHH-UHFFFAOYSA-N
- Formula
- C10H17NO3
- SMILES
- CCOC(=O)CN(C)C(=O)C=C(C)C
- Molecular Weight1
- 199.25
- ω : Acentric Factor.
- 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).
- 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 | 0.5806 | Relay (1.0) Calculated Property | |
| ΔfG° | -147.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -566.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.974 | Crippen Calculated Property | |
| McVol | 166.450 | ml/mol | McGowan Calculated Property |
| Pc | 2465.36 | kPa | Joback Calculated Property |
| Inp | [1521.00; 1521.00] |
|
|
| Inp | 1521.00 | NIST | |
| Inp | 1521.00 | NIST | |
| Tboil | 525.17 | K | Relay (1.0) Calculated Property |
| Tc | 704.46 | K | Relay (1.0) Calculated Property |
| Tfus | 302.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.614 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.49; 478.24] | J/mol×K | [574.84; 764.12] |
|
| Cp,gas | 406.49 | J/mol×K | 574.84 | Joback Calculated Property |
| Cp,gas | 420.11 | J/mol×K | 606.39 | Joback Calculated Property |
| Cp,gas | 433.04 | J/mol×K | 637.93 | Joback Calculated Property |
| Cp,gas | 445.29 | J/mol×K | 669.48 | Joback Calculated Property |
| Cp,gas | 456.89 | J/mol×K | 701.03 | Joback Calculated Property |
| Cp,gas | 467.87 | J/mol×K | 732.57 | Joback Calculated Property |
| Cp,gas | 478.24 | J/mol×K | 764.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(3-methylbut-2-enoyl)-, ethyl ester.
Sources
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