- InChI
- InChI=1S/C19H36N2O5/c1-5-7-9-10-11-12-14-25-18(23)16-20(3)17(22)15-21(4)19(24)26-13-8-6-2/h5-16H2,1-4H3
- InChI Key
- CHKDOOKXTALEFT-UHFFFAOYSA-N
- Formula
- C19H36N2O5
- SMILES
-
CCCCCCCCOC(=O)CN(C)C(=O)CN(C)C
(=O)OCCCC - Molecular Weight1
- 372.50
- 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 | 1.0684 | Relay (1.0) Calculated Property | |
| ΔfG° | -266.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1096.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.217 | Crippen Calculated Property | |
| McVol | 314.980 | ml/mol | McGowan Calculated Property |
| Pc | 1196.48 | kPa | Joback Calculated Property |
| Inp | 2556.00 | NIST | |
| Tboil | 623.92 | K | Relay (1.0) Calculated Property |
| Tc | 821.32 | K | Relay (1.0) Calculated Property |
| Tfus | 289.30 | K | Relay (1.0) Calculated Property |
| Vc | 1.205 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1017.62; 1101.39] | J/mol×K | [865.45; 1059.97] | 
|
| Cp,gas | 1017.62 | J/mol×K | 865.45 | Joback Calculated Property |
| Cp,gas | 1034.34 | J/mol×K | 897.87 | Joback Calculated Property |
| Cp,gas | 1049.91 | J/mol×K | 930.29 | Joback Calculated Property |
| Cp,gas | 1064.38 | J/mol×K | 962.71 | Joback Calculated Property |
| Cp,gas | 1077.75 | J/mol×K | 995.13 | Joback Calculated Property |
| Cp,gas | 1090.08 | J/mol×K | 1027.55 | Joback Calculated Property |
| Cp,gas | 1101.39 | J/mol×K | 1059.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, n-butoxycarbonyl-, octyl ester.
Sources
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