- InChI
- InChI=1S/C10H19NO3/c1-5-6-14-9(12)7-11(4)10(13)8(2)3/h8H,5-7H2,1-4H3
- InChI Key
- FILYKMUMZINGJC-UHFFFAOYSA-N
- Formula
- C10H19NO3
- SMILES
- CCCOC(=O)CN(C)C(=O)C(C)C
- Molecular Weight1
- 201.26
- 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 | 0.6148 | Relay (1.0) Calculated Property | |
| ΔfG° | -221.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -661.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.054 | Crippen Calculated Property | |
| McVol | 170.750 | ml/mol | McGowan Calculated Property |
| Pc | 2349.64 | kPa | Joback Calculated Property |
| Inp | [1462.00; 1462.00] |
|
|
| Inp | 1462.00 | NIST | |
| Inp | 1462.00 | NIST | |
| Tboil | 511.58 | K | Relay (1.0) Calculated Property |
| Tc | 684.23 | K | Relay (1.0) Calculated Property |
| Tfus | 267.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.645 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [426.45; 502.03] | J/mol×K | [570.36; 752.84] |
|
| Cp,gas | 426.45 | J/mol×K | 570.36 | Joback Calculated Property |
| Cp,gas | 440.66 | J/mol×K | 600.77 | Joback Calculated Property |
| Cp,gas | 454.21 | J/mol×K | 631.19 | Joback Calculated Property |
| Cp,gas | 467.11 | J/mol×K | 661.60 | Joback Calculated Property |
| Cp,gas | 479.37 | J/mol×K | 692.01 | Joback Calculated Property |
| Cp,gas | 491.01 | J/mol×K | 722.43 | Joback Calculated Property |
| Cp,gas | 502.03 | J/mol×K | 752.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-isobutyryl-, propyl ester.
Sources
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