- InChI
- InChI=1S/C22H39N/c1-3-5-7-9-11-16-20-23(22-18-14-13-15-19-22)21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3
- InChI Key
- PTRSTXBRQVXIEW-UHFFFAOYSA-N
- Formula
- C22H39N
- SMILES
- CCCCCCCCN(CCCCCCCC)c1ccccc1
- Molecular Weight1
- 317.55
- CAS
- 3007-75-8
- 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).
- 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 | 0.9125 | Relay (1.0) Calculated Property | |
| ΔfG° | 357.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -210.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.10 | eV | NIST |
| log10WS | -7.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.214 | Crippen Calculated Property | |
| McVol | 307.060 | ml/mol | McGowan Calculated Property |
| Pc | 1110.37 | kPa | Joback Calculated Property |
| Tboil | 630.47 | K | Relay (1.0) Calculated Property |
| Tc | 828.87 | K | Relay (1.0) Calculated Property |
| Tfus | 284.48 | K | Relay (1.0) Calculated Property |
| Vc | 1.161 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [430.44; 1073.83] | 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 | -6.17060e+01 | |||
| Coefficient B | 2.13884e+00 | |||
| Coefficient C | -1.31680e-03 | |||
| Coefficient D | 3.13500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 430.44 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 544.04 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 644.80 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 733.71 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 811.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 879.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 939.26 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 990.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1035.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1073.83 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dioctylaniline.
Sources
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