- InChI
- InChI=1S/C23H37NO4/c1-4-5-6-7-8-9-10-11-12-13-17-28-22(25)19-24(2)23(26)20-15-14-16-21(18-20)27-3/h14-16,18H,4-13,17,19H2,1-3H3
- InChI Key
- GLVPMQBQLQXVES-UHFFFAOYSA-N
- Formula
- C23H37NO4
- SMILES
-
CCCCCCCCCCCCOC(=O)CN(C)C(=O)c1
cccc(OC)c1 - Molecular Weight1
- 391.54
- 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).
- 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 | 1.1162 | Relay (1.0) Calculated Property | |
| ΔfG° | -111.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.231 | Crippen Calculated Property | |
| McVol | 336.030 | ml/mol | McGowan Calculated Property |
| Pc | 1096.44 | kPa | Joback Calculated Property |
| Tboil | 681.20 | K | Relay (1.0) Calculated Property |
| Tc | 885.44 | K | Relay (1.0) Calculated Property |
| Tfus | 313.06 | K | Relay (1.0) Calculated Property |
| Vc | 1.258 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.47; 1183.65] | J/mol×K | [922.32; 1130.08] | 
|
| Cp,gas | 1101.47 | J/mol×K | 922.32 | Joback Calculated Property |
| Cp,gas | 1118.31 | J/mol×K | 956.95 | Joback Calculated Property |
| Cp,gas | 1133.84 | J/mol×K | 991.57 | Joback Calculated Property |
| Cp,gas | 1148.09 | J/mol×K | 1026.20 | Joback Calculated Property |
| Cp,gas | 1161.12 | J/mol×K | 1060.83 | Joback Calculated Property |
| Cp,gas | 1172.95 | J/mol×K | 1095.45 | Joback Calculated Property |
| Cp,gas | 1183.65 | J/mol×K | 1130.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(3-methoxybenzoyl)-, dodecyl ester.
Sources
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