- InChI
- InChI=1S/C19H29NO4/c1-4-5-6-7-8-11-14-24-18(21)15-20(2)19(22)16-12-9-10-13-17(16)23-3/h9-10,12-13H,4-8,11,14-15H2,1-3H3
- InChI Key
- UIHLIJGRHRJUPB-UHFFFAOYSA-N
- Formula
- C19H29NO4
- SMILES
-
CCCCCCCCOC(=O)CN(C)C(=O)c1cccc
c1OC - Molecular Weight1
- 335.44
- 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 | 0.9605 | Relay (... Calculated Property | |
| ΔfG° | -145.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -711.24 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 47.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.42 | kJ/mol | Relay (... Calculated Property |
| IE | 8.26 | eV | Relay (... Calculated Property |
| log10WS | -4.25 | Relay (... Calculated Property | |
| logPoct/wat | 3.671 | Crippen Calculated Property | |
| McVol | 279.670 | ml/mol | McGowan Calculated Property |
| Pc | 1439.16 | kPa | Joback Calculated Property |
| Inp | [2550.00; 2550.00] |
|
|
| Inp | 2550.00 | NIST | |
| Inp | 2550.00 | NIST | |
| Tboil | 647.89 | K | Relay (... Calculated Property |
| Tc | 853.79 | K | Relay (... Calculated Property |
| Tfus | 319.36 | K | Relay (... Calculated Property |
| Vc | 1.039 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [861.13; 940.66] | J/mol×K | [830.80; 1030.02] |
|
| Cp,gas | 861.13 | J/mol×K | 830.80 | Joback Calculated Property |
| Cp,gas | 877.06 | J/mol×K | 864.00 | Joback Calculated Property |
| Cp,gas | 891.89 | J/mol×K | 897.21 | Joback Calculated Property |
| Cp,gas | 905.64 | J/mol×K | 930.41 | Joback Calculated Property |
| Cp,gas | 918.33 | J/mol×K | 963.61 | Joback Calculated Property |
| Cp,gas | 929.99 | J/mol×K | 996.82 | Joback Calculated Property |
| Cp,gas | 940.66 | J/mol×K | 1030.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(2-methoxybenzoyl)-, octyl ester.
Sources
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