- InChI
- InChI=1S/C24H39NO3/c1-4-6-7-8-9-10-11-12-13-14-19-28-23(26)20-25(3)24(27)22-17-15-21(5-2)16-18-22/h15-18H,4-14,19-20H2,1-3H3
- InChI Key
- PEBWNRYQPMZFDU-UHFFFAOYSA-N
- Formula
- C24H39NO3
- SMILES
-
CCCCCCCCCCCCOC(=O)CN(C)C(=O)c1
ccc(CC)cc1 - Molecular Weight1
- 389.57
- 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 | 1.0925 | Relay (1.0) Calculated Property | |
| ΔfG° | 1.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -708.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.785 | Crippen Calculated Property | |
| McVol | 344.250 | ml/mol | McGowan Calculated Property |
| Pc | 1041.25 | kPa | Joback Calculated Property |
| Inp | [3124.00; 3124.00] |
|
|
| Inp | 3124.00 | NIST | |
| Inp | 3124.00 | NIST | |
| Tboil | 673.66 | K | Relay (1.0) Calculated Property |
| Tc | 882.42 | K | Relay (1.0) Calculated Property |
| Tfus | 300.06 | K | Relay (1.0) Calculated Property |
| Vc | 1.295 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1132.85; 1221.19] | J/mol×K | [922.78; 1130.50] |
|
| Cp,gas | 1132.85 | J/mol×K | 922.78 | Joback Calculated Property |
| Cp,gas | 1150.50 | J/mol×K | 957.40 | Joback Calculated Property |
| Cp,gas | 1166.90 | J/mol×K | 992.02 | Joback Calculated Property |
| Cp,gas | 1182.11 | J/mol×K | 1026.64 | Joback Calculated Property |
| Cp,gas | 1196.19 | J/mol×K | 1061.26 | Joback Calculated Property |
| Cp,gas | 1209.20 | J/mol×K | 1095.88 | Joback Calculated Property |
| Cp,gas | 1221.19 | J/mol×K | 1130.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(4-ethylbenzoyl)-, dodecyl ester.
Sources
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