- InChI
- InChI=1S/C24H47NO3/c1-4-6-8-9-10-11-12-13-14-15-16-17-19-21-28-24(27)22-25(3)23(26)20-18-7-5-2/h4-22H2,1-3H3
- InChI Key
- IDKKLVGFWMTZRR-UHFFFAOYSA-N
- Formula
- C24H47NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)CCCCC - Molecular Weight1
- 397.63
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -100.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -828.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.96 | kJ/mol | Joback Calculated Property |
| log10WS | -7.08 | Crippen Calculated Property | |
| logPoct/wat | 6.659 | Crippen Calculated Property | |
| McVol | 368.010 | ml/mol | McGowan Calculated Property |
| Pc | 857.47 | kPa | Joback Calculated Property |
| Inp | [2965.00; 2965.00] |
|
|
| Inp | 2965.00 | NIST | |
| Inp | 2965.00 | NIST | |
| Tboil | 891.12 | K | Joback Calculated Property |
| Tc | 1092.07 | K | Joback Calculated Property |
| Tfus | 514.80 | K | Joback Calculated Property |
| Vc | 1.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1229.61; 1335.04] | J/mol×K | [891.12; 1092.07] |
|
| Cp,gas | 1229.61 | J/mol×K | 891.12 | Joback Calculated Property |
| Cp,gas | 1250.27 | J/mol×K | 924.61 | Joback Calculated Property |
| Cp,gas | 1269.63 | J/mol×K | 958.10 | Joback Calculated Property |
| Cp,gas | 1287.73 | J/mol×K | 991.60 | Joback Calculated Property |
| Cp,gas | 1304.63 | J/mol×K | 1025.09 | Joback Calculated Property |
| Cp,gas | 1320.38 | J/mol×K | 1058.58 | Joback Calculated Property |
| Cp,gas | 1335.04 | J/mol×K | 1092.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, n-hexanoyl-, pentadecyl ester.
Sources
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