- InChI
- InChI=1S/C23H31NO3/c1-3-4-5-6-7-8-11-17-27-22(25)18-24(2)23(26)21-16-12-14-19-13-9-10-15-20(19)21/h9-10,12-16H,3-8,11,17-18H2,1-2H3
- InChI Key
- NOHCNQWRMBRCKN-UHFFFAOYSA-N
- Formula
- C23H31NO3
- SMILES
-
CCCCCCCCCOC(=O)CN(C)C(=O)c1ccc
c2ccccc12 - Molecular Weight1
- 369.50
- 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 | 1.0007 | Relay (1.0) Calculated Property | |
| ΔfG° | 100.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -523.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.206 | Crippen Calculated Property | |
| McVol | 310.700 | ml/mol | McGowan Calculated Property |
| Pc | 1314.65 | kPa | Joback Calculated Property |
| Inp | [3168.00; 3168.00] |
|
|
| Inp | 3168.00 | NIST | |
| Inp | 3168.00 | NIST | |
| Tboil | 703.88 | K | Relay (1.0) Calculated Property |
| Tc | 947.89 | K | Relay (1.0) Calculated Property |
| Tfus | 336.89 | K | Relay (1.0) Calculated Property |
| Vc | 1.151 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [993.71; 1074.48] | J/mol×K | [918.88; 1132.60] |
|
| Cp,gas | 993.71 | J/mol×K | 918.88 | Joback Calculated Property |
| Cp,gas | 1009.49 | J/mol×K | 954.50 | Joback Calculated Property |
| Cp,gas | 1024.22 | J/mol×K | 990.12 | Joback Calculated Property |
| Cp,gas | 1038.01 | J/mol×K | 1025.74 | Joback Calculated Property |
| Cp,gas | 1050.92 | J/mol×K | 1061.36 | Joback Calculated Property |
| Cp,gas | 1063.05 | J/mol×K | 1096.98 | Joback Calculated Property |
| Cp,gas | 1074.48 | J/mol×K | 1132.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(1-naphthoyl)-, nonyl ester.
Sources
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