- InChI
- InChI=1S/C13H29N/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h14H,3-13H2,1-2H3
- InChI Key
- OMEMQVZNTDHENJ-UHFFFAOYSA-N
- Formula
- C13H29N
- SMILES
- CCCCCCCCCCCCNC
- Molecular Weight1
- 199.38
- Other Names
-
- N-methyldodecylamine
- 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 | 0.6782 | Relay (1.0) Calculated Property | |
| ΔfG° | 147.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -267.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.127 | Crippen Calculated Property | |
| McVol | 204.010 | ml/mol | McGowan Calculated Property |
| Pc | 1661.90 | kPa | Joback Calculated Property |
| Inp | 1486.00 | NIST | |
| Tboil | 533.73 | K | Relay (1.0) Calculated Property |
| Tc | 699.54 | K | Relay (1.0) Calculated Property |
| Tfus | [289.65; 291.65] | K |
|
| Tfus | 289.65 ± 1.50 | K | NIST |
| Tfus | 291.65 ± 2.00 | K | NIST |
| Tfus | 291.65 ± 2.00 | K | NIST |
| Vc | 0.807 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.45; 726.90] | 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 | -1.01390e+01 | |||
| Coefficient B | 1.31504e+00 | |||
| Coefficient C | -7.32000e-04 | |||
| Coefficient D | 1.54000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 297.45 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 370.30 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 435.73 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 494.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 546.28 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 592.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 632.99 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 668.63 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 699.77 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 726.90 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecanamine, N-methyl-.
Sources
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