- InChI
- InChI=1S/C11H21NO3/c1-4-6-7-8-10(13)12(3)9-11(14)15-5-2/h4-9H2,1-3H3
- InChI Key
- LDWRRYVNDMGLSN-UHFFFAOYSA-N
- Formula
- C11H21NO3
- SMILES
- CCCCCC(=O)N(C)CC(=O)OCC
- Molecular Weight1
- 215.29
- 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 | 0.6758 | Relay (1.0) Calculated Property | |
| ΔfG° | -286.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -684.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.588 | Crippen Calculated Property | |
| McVol | 184.840 | ml/mol | McGowan Calculated Property |
| Pc | 2051.17 | kPa | Joback Calculated Property |
| Inp | 1621.00 | NIST | |
| Tboil | 535.63 | K | Relay (1.0) Calculated Property |
| Tc | 715.78 | K | Relay (1.0) Calculated Property |
| Tfus | 258.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.706 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.66; 548.37] | J/mol×K | [575.81; 751.00] | 
|
| Cp,gas | 469.66 | J/mol×K | 575.81 | Joback Calculated Property |
| Cp,gas | 484.48 | J/mol×K | 605.01 | Joback Calculated Property |
| Cp,gas | 498.60 | J/mol×K | 634.21 | Joback Calculated Property |
| Cp,gas | 512.03 | J/mol×K | 663.41 | Joback Calculated Property |
| Cp,gas | 524.80 | J/mol×K | 692.61 | Joback Calculated Property |
| Cp,gas | 536.91 | J/mol×K | 721.81 | Joback Calculated Property |
| Cp,gas | 548.37 | J/mol×K | 751.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-hexanoyl-, ethyl ester.
Sources
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