- InChI
- InChI=1S/C18H34N2O5/c1-6-7-8-9-10-11-24-17(22)13-19(4)16(21)12-20(5)18(23)25-14-15(2)3/h15H,6-14H2,1-5H3
- InChI Key
- NABAISOCMVPTDI-UHFFFAOYSA-N
- Formula
- C18H34N2O5
- SMILES
-
CCCCCCCOC(=O)CN(C)C(=O)CN(C)C(
=O)OCC(C)C - Molecular Weight1
- 358.47
- 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 | 1.0040 | Relay (1.0) Calculated Property | |
| ΔfG° | -276.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1089.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.683 | Crippen Calculated Property | |
| McVol | 300.890 | ml/mol | McGowan Calculated Property |
| Pc | 1287.44 | kPa | Joback Calculated Property |
| Inp | 2423.00 | NIST | |
| Tboil | 617.99 | K | Relay (1.0) Calculated Property |
| Tc | 805.94 | K | Relay (1.0) Calculated Property |
| Tfus | 291.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.145 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [957.98; 1040.38] | J/mol×K | [842.13; 1033.46] | 
|
| Cp,gas | 957.98 | J/mol×K | 842.13 | Joback Calculated Property |
| Cp,gas | 974.35 | J/mol×K | 874.02 | Joback Calculated Property |
| Cp,gas | 989.63 | J/mol×K | 905.91 | Joback Calculated Property |
| Cp,gas | 1003.85 | J/mol×K | 937.80 | Joback Calculated Property |
| Cp,gas | 1017.03 | J/mol×K | 969.69 | Joback Calculated Property |
| Cp,gas | 1029.20 | J/mol×K | 1001.58 | Joback Calculated Property |
| Cp,gas | 1040.38 | J/mol×K | 1033.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-isobutoxycarbonyl-, heptyl ester.
Sources
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