- InChI
- InChI=1S/C24H47NO/c1-3-5-7-9-11-13-15-17-21-25(24(26)23-19-20-23)22-18-16-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3
- InChI Key
- RQJNPCAGSJTPIK-UHFFFAOYSA-N
- Formula
- C24H47NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1
CC1 - Molecular Weight1
- 365.64
- 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 | 1.0460 | Relay (1.0) Calculated Property | |
| ΔfG° | 193.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -584.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.506 | Crippen Calculated Property | |
| McVol | 349.710 | ml/mol | McGowan Calculated Property |
| Pc | 901.26 | kPa | Joback Calculated Property |
| Inp | 2672.00 | NIST | |
| Tboil | 629.01 | K | Relay (1.0) Calculated Property |
| Tc | 847.78 | K | Relay (1.0) Calculated Property |
| Tfus | 316.91 | K | Relay (1.0) Calculated Property |
| Vc | 1.358 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.36; 1267.95] | J/mol×K | [821.57; 1006.73] | 
|
| Cp,gas | 1152.36 | J/mol×K | 821.57 | Joback Calculated Property |
| Cp,gas | 1174.09 | J/mol×K | 852.43 | Joback Calculated Property |
| Cp,gas | 1194.74 | J/mol×K | 883.29 | Joback Calculated Property |
| Cp,gas | 1214.38 | J/mol×K | 914.15 | Joback Calculated Property |
| Cp,gas | 1233.08 | J/mol×K | 945.01 | Joback Calculated Property |
| Cp,gas | 1250.91 | J/mol×K | 975.87 | Joback Calculated Property |
| Cp,gas | 1267.95 | J/mol×K | 1006.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N,N-didecyl-.
Sources
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