- InChI
- InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-22(25)20-24(2)23(26)21-17-18-21/h21H,3-20H2,1-2H3
- InChI Key
- KWHWNHQXEQEZTP-UHFFFAOYSA-N
- Formula
- C23H43NO3
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CN(C)C(=
O)C1CC1 - Molecular Weight1
- 381.59
- 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 | 1.0935 | Relay (1.0) Calculated Property | |
| ΔfG° | -48.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.879 | Crippen Calculated Property | |
| McVol | 343.060 | ml/mol | McGowan Calculated Property |
| Pc | 983.31 | kPa | Joback Calculated Property |
| Inp | 2929.00 | NIST | |
| Tboil | 636.45 | K | Relay (1.0) Calculated Property |
| Tc | 854.80 | K | Relay (1.0) Calculated Property |
| Tfus | 324.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.327 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1150.34; 1253.80] | J/mol×K | [874.98; 1071.35] | 
|
| Cp,gas | 1150.34 | J/mol×K | 874.98 | Joback Calculated Property |
| Cp,gas | 1170.16 | J/mol×K | 907.71 | Joback Calculated Property |
| Cp,gas | 1188.85 | J/mol×K | 940.44 | Joback Calculated Property |
| Cp,gas | 1206.50 | J/mol×K | 973.17 | Joback Calculated Property |
| Cp,gas | 1223.16 | J/mol×K | 1005.89 | Joback Calculated Property |
| Cp,gas | 1238.90 | J/mol×K | 1038.62 | Joback Calculated Property |
| Cp,gas | 1253.80 | J/mol×K | 1071.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, hexadecyl ester.
Sources
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