- InChI
- InChI=1S/C15H33N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h4-15H2,1-3H3
- InChI Key
- ADXNPXDFKKWVGE-UHFFFAOYSA-N
- Formula
- C15H33N
- SMILES
- CCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 227.43
- CAS
- 17373-29-4
- Other Names
-
- N,N-dimethyltridecylamine
- 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 | 0.6954 | Relay (1.0) Calculated Property | |
| ΔfG° | 186.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.859 | Crippen Calculated Property | |
| McVol | 232.190 | ml/mol | McGowan Calculated Property |
| Pc | 1413.31 | kPa | Joback Calculated Property |
| Tboil | 547.83 | K | Relay (1.0) Calculated Property |
| Tc | 709.34 | K | Relay (1.0) Calculated Property |
| Tfus | 273.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.932 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.20; 831.22] | 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 | -2.14380e+01 | |||
| Coefficient B | 1.55276e+00 | |||
| Coefficient C | -9.04800e-04 | |||
| Coefficient D | 2.04700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 339.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 423.71 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 499.26 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 566.48 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 626.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 678.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 724.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 765.05 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 800.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 831.22 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tridecanamine, N,N-dimethyl-.
Sources
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