- InChI
- InChI=1S/C22H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-26-21(24)19-23(2)22(25)20-16-17-20/h20H,3-19H2,1-2H3
- InChI Key
- HOVRKPAJLAQZBG-UHFFFAOYSA-N
- Formula
- C22H41NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CN(C)C(=O
)C1CC1 - Molecular Weight1
- 367.57
- 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 | 1.0582 | Relay (1.0) Calculated Property | |
| ΔfG° | -56.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -823.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.489 | Crippen Calculated Property | |
| McVol | 328.970 | ml/mol | McGowan Calculated Property |
| Pc | 1045.30 | kPa | Joback Calculated Property |
| Inp | 2794.00 | NIST | |
| Tboil | 629.97 | K | Relay (1.0) Calculated Property |
| Tc | 847.54 | K | Relay (1.0) Calculated Property |
| Tfus | 322.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.272 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1087.88; 1189.01] | J/mol×K | [852.10; 1044.28] | 
|
| Cp,gas | 1087.88 | J/mol×K | 852.10 | Joback Calculated Property |
| Cp,gas | 1107.21 | J/mol×K | 884.13 | Joback Calculated Property |
| Cp,gas | 1125.47 | J/mol×K | 916.16 | Joback Calculated Property |
| Cp,gas | 1142.72 | J/mol×K | 948.19 | Joback Calculated Property |
| Cp,gas | 1159.02 | J/mol×K | 980.22 | Joback Calculated Property |
| Cp,gas | 1174.43 | J/mol×K | 1012.25 | Joback Calculated Property |
| Cp,gas | 1189.01 | J/mol×K | 1044.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, pentadecyl ester.
Sources
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