- InChI
- InChI=1S/C28H59N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(2)3/h4-28H2,1-3H3
- InChI Key
- YBQSEDBKAFGAPG-UHFFFAOYSA-N
- Formula
- C28H59N
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCN(C)
C - Molecular Weight1
- 409.77
- 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 | 1.1522 | Relay (1.0) Calculated Property | |
| ΔfG° | 295.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -565.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 71.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 141.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.930 | Crippen Calculated Property | |
| McVol | 415.360 | ml/mol | McGowan Calculated Property |
| Pc | 654.77 | kPa | Joback Calculated Property |
| Inp | [2915.00; 2915.00] |
|
|
| Inp | 2915.00 | NIST | |
| Inp | 2915.00 | NIST | |
| Tboil | 641.78 | K | Relay (1.0) Calculated Property |
| Tc | 813.07 | K | Relay (1.0) Calculated Property |
| Tfus | 322.28 | K | Relay (1.0) Calculated Property |
| Vc | 1.662 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.98; 1501.90] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.32550e+01 | |||
| Coefficient B | 2.78776e+00 | |||
| Coefficient C | -1.61200e-03 | |||
| Coefficient D | 3.59400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 614.98 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 767.15 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 903.27 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1024.46 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1131.87 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1226.63 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1309.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1382.75 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1446.38 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1501.91 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexacosylamine, N,N-dimethyl-.
Sources
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