- InChI
- InChI=1S/C14H25NO3/c1-3-4-5-6-7-10-18-13(16)11-15(2)14(17)12-8-9-12/h12H,3-11H2,1-2H3
- InChI Key
- RJHZLDVRQVLVTR-UHFFFAOYSA-N
- Formula
- C14H25NO3
- SMILES
- CCCCCCCOC(=O)CN(C)C(=O)C1CC1
- Molecular Weight1
- 255.35
- 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 | 0.7726 | Relay (1.0) Calculated Property | |
| ΔfG° | -124.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.368 | Crippen Calculated Property | |
| McVol | 216.250 | ml/mol | McGowan Calculated Property |
| Pc | 1849.92 | kPa | Joback Calculated Property |
| Inp | 1957.00 | NIST | |
| Tboil | 573.47 | K | Relay (1.0) Calculated Property |
| Tc | 776.98 | K | Relay (1.0) Calculated Property |
| Tfus | 292.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.831 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.81; 704.99] | J/mol×K | [669.06; 852.99] | 
|
| Cp,gas | 618.81 | J/mol×K | 669.06 | Joback Calculated Property |
| Cp,gas | 635.22 | J/mol×K | 699.72 | Joback Calculated Property |
| Cp,gas | 650.76 | J/mol×K | 730.37 | Joback Calculated Property |
| Cp,gas | 665.47 | J/mol×K | 761.03 | Joback Calculated Property |
| Cp,gas | 679.39 | J/mol×K | 791.68 | Joback Calculated Property |
| Cp,gas | 692.55 | J/mol×K | 822.34 | Joback Calculated Property |
| Cp,gas | 704.99 | J/mol×K | 852.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, heptyl ester.
Sources
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