- InChI
- InChI=1S/C24H38FNO3/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-29-23(27)20-26(2)24(28)21-17-14-15-18-22(21)25/h14-15,17-18H,3-13,16,19-20H2,1-2H3
- InChI Key
- DOHVVBGTXVJOQX-UHFFFAOYSA-N
- Formula
- C24H38FNO3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CN(C)C(=O)
c1ccccc1F - Molecular Weight1
- 407.56
- 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 | 1.1046 | Relay (1.0) Calculated Property | |
| ΔfG° | -192.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -909.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.142 | Crippen Calculated Property | |
| McVol | 346.020 | ml/mol | McGowan Calculated Property |
| Pc | 1011.66 | kPa | Joback Calculated Property |
| Inp | [3090.00; 3090.00] |
|
|
| Inp | 3090.00 | NIST | |
| Inp | 3090.00 | NIST | |
| Tboil | 663.34 | K | Relay (1.0) Calculated Property |
| Tc | 876.18 | K | Relay (1.0) Calculated Property |
| Tfus | 323.14 | K | Relay (1.0) Calculated Property |
| Vc | 1.302 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1139.86; 1227.21] | J/mol×K | [922.05; 1128.93] |
|
| Cp,gas | 1139.86 | J/mol×K | 922.05 | Joback Calculated Property |
| Cp,gas | 1157.33 | J/mol×K | 956.53 | Joback Calculated Property |
| Cp,gas | 1173.55 | J/mol×K | 991.01 | Joback Calculated Property |
| Cp,gas | 1188.59 | J/mol×K | 1025.49 | Joback Calculated Property |
| Cp,gas | 1202.51 | J/mol×K | 1059.97 | Joback Calculated Property |
| Cp,gas | 1215.36 | J/mol×K | 1094.45 | Joback Calculated Property |
| Cp,gas | 1227.21 | J/mol×K | 1128.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(2-fluorobenzoyl)-, tetradecyl ester.
Sources
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