- InChI
- InChI=1S/C11H19NO3/c1-5-6-15-11(14)8-12(4)10(13)7-9(2)3/h7H,5-6,8H2,1-4H3
- InChI Key
- SNCNQPMOIUNNQU-UHFFFAOYSA-N
- Formula
- C11H19NO3
- SMILES
- CCCOC(=O)CN(C)C(=O)C=C(C)C
- Molecular Weight1
- 213.27
- 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).
- 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 | 0.6301 | Relay (1.0) Calculated Property | |
| ΔfG° | -138.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -581.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.364 | Crippen Calculated Property | |
| McVol | 180.540 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Tboil | 536.60 | K | Relay (1.0) Calculated Property |
| Tc | 713.07 | K | Relay (1.0) Calculated Property |
| Tfus | 286.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.42; 530.65] | J/mol×K | [597.72; 784.89] | 
|
| Cp,gas | 455.42 | J/mol×K | 597.72 | Joback Calculated Property |
| Cp,gas | 469.69 | J/mol×K | 628.91 | Joback Calculated Property |
| Cp,gas | 483.24 | J/mol×K | 660.11 | Joback Calculated Property |
| Cp,gas | 496.08 | J/mol×K | 691.30 | Joback Calculated Property |
| Cp,gas | 508.25 | J/mol×K | 722.50 | Joback Calculated Property |
| Cp,gas | 519.76 | J/mol×K | 753.69 | Joback Calculated Property |
| Cp,gas | 530.65 | J/mol×K | 784.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(3-methylbut-2-enoyl)-, propyl ester.
Sources
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