- InChI
- InChI=1S/C19H35NO3/c1-3-4-5-6-7-8-9-12-15-23-18(21)16-20(2)19(22)17-13-10-11-14-17/h17H,3-16H2,1-2H3
- InChI Key
- CGPMEVCGHPOJAX-UHFFFAOYSA-N
- Formula
- C19H35NO3
- SMILES
-
CCCCCCCCCCOC(=O)CN(C)C(=O)C1CC
CC1 - Molecular Weight1
- 325.49
- 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 | 0.8967 | Relay (1.0) Calculated Property | |
| ΔfG° | -106.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.319 | Crippen Calculated Property | |
| McVol | 286.700 | ml/mol | McGowan Calculated Property |
| Pc | 1317.52 | kPa | Joback Calculated Property |
| Inp | 2466.00 | NIST | |
| Tboil | 623.68 | K | Relay (1.0) Calculated Property |
| Tc | 834.41 | K | Relay (1.0) Calculated Property |
| Tfus | 309.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.077 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [913.18; 1010.29] | J/mol×K | [792.00; 982.49] | 
|
| Cp,gas | 913.18 | J/mol×K | 792.00 | Joback Calculated Property |
| Cp,gas | 932.05 | J/mol×K | 823.75 | Joback Calculated Property |
| Cp,gas | 949.79 | J/mol×K | 855.50 | Joback Calculated Property |
| Cp,gas | 966.44 | J/mol×K | 887.25 | Joback Calculated Property |
| Cp,gas | 982.05 | J/mol×K | 918.99 | Joback Calculated Property |
| Cp,gas | 996.65 | J/mol×K | 950.74 | Joback Calculated Property |
| Cp,gas | 1010.29 | J/mol×K | 982.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclopentylcarbonyl)-, decyl ester.
Sources
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