- InChI
- InChI=1S/C9H15NO3/c1-3-13-8(11)6-10(2)9(12)7-4-5-7/h7H,3-6H2,1-2H3
- InChI Key
- DNWRLRKXQUEFES-UHFFFAOYSA-N
- Formula
- C9H15NO3
- SMILES
- CCOC(=O)CN(C)C(=O)C1CC1
- Molecular Weight1
- 185.22
- 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 | 0.5676 | Relay (1.0) Calculated Property | |
| ΔfG° | -242.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -552.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.418 | Crippen Calculated Property | |
| McVol | 145.800 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Inp | [1460.00; 1460.00] |
|
|
| Inp | 1460.00 | NIST | |
| Inp | 1460.00 | NIST | |
| Tboil | 521.83 | K | Relay (1.0) Calculated Property |
| Tc | 724.90 | K | Relay (1.0) Calculated Property |
| Tfus | 296.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.560 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.90; 432.48] | J/mol×K | [536.79; 727.68] |
|
| Cp,gas | 358.90 | J/mol×K | 536.79 | Joback Calculated Property |
| Cp,gas | 373.09 | J/mol×K | 568.60 | Joback Calculated Property |
| Cp,gas | 386.46 | J/mol×K | 600.42 | Joback Calculated Property |
| Cp,gas | 399.06 | J/mol×K | 632.23 | Joback Calculated Property |
| Cp,gas | 410.90 | J/mol×K | 664.05 | Joback Calculated Property |
| Cp,gas | 422.03 | J/mol×K | 695.86 | Joback Calculated Property |
| Cp,gas | 432.48 | J/mol×K | 727.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, ethyl ester.
Sources
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