- InChI
- InChI=1S/C15H27NO3/c1-3-4-11-19-15(18)12-16(2)14(17)10-9-13-7-5-6-8-13/h13H,3-12H2,1-2H3
- InChI Key
- QILYZJOTHHUBBY-UHFFFAOYSA-N
- Formula
- C15H27NO3
- SMILES
- CCCCOC(=O)CN(C)C(=O)CCC1CCCC1
- Molecular Weight1
- 269.38
- 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 | 0.7349 | Relay (1.0) Calculated Property | |
| ΔfG° | -140.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -727.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.758 | Crippen Calculated Property | |
| McVol | 230.340 | ml/mol | McGowan Calculated Property |
| Pc | 1778.84 | kPa | Joback Calculated Property |
| Inp | 2091.00 | NIST | |
| Tboil | 602.74 | K | Relay (1.0) Calculated Property |
| Tc | 792.44 | K | Relay (1.0) Calculated Property |
| Tfus | 262.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.849 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.94; 773.11] | J/mol×K | [700.48; 892.60] | 
|
| Cp,gas | 679.94 | J/mol×K | 700.48 | Joback Calculated Property |
| Cp,gas | 697.96 | J/mol×K | 732.50 | Joback Calculated Property |
| Cp,gas | 714.94 | J/mol×K | 764.52 | Joback Calculated Property |
| Cp,gas | 730.90 | J/mol×K | 796.54 | Joback Calculated Property |
| Cp,gas | 745.90 | J/mol×K | 828.56 | Joback Calculated Property |
| Cp,gas | 759.96 | J/mol×K | 860.58 | Joback Calculated Property |
| Cp,gas | 773.11 | J/mol×K | 892.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(3-cyclopentylpropionyl)-, butyl ester.
Sources
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