- InChI
- InChI=1S/C11H25N/c1-4-5-6-7-8-9-10-11-12(2)3/h4-11H2,1-3H3
- InChI Key
- AMAADDMFZSZCNT-UHFFFAOYSA-N
- Formula
- C11H25N
- SMILES
- CCCCCCCCCN(C)C
- Molecular Weight1
- 171.32
- CAS
- 17373-27-2
- Other Names
-
- Dimethyl n-nonyl amine
- Dimethylnonylamine
- 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).
- Pvap : Vapor 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 | 0.5487 | Relay (1.0) Calculated Property | |
| ΔfG° | 152.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.299 | Crippen Calculated Property | |
| McVol | 175.830 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Tboil | 482.33 | K | Relay (1.0) Calculated Property |
| Tc | 642.55 | K | Relay (1.0) Calculated Property |
| Tfus | 233.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.696 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.80; 484.61] | J/mol×K | [463.52; 624.04] | 
|
| Cp,gas | 393.80 | J/mol×K | 463.52 | Joback Calculated Property |
| Cp,gas | 410.50 | J/mol×K | 490.27 | Joback Calculated Property |
| Cp,gas | 426.56 | J/mol×K | 517.03 | Joback Calculated Property |
| Cp,gas | 441.98 | J/mol×K | 543.78 | Joback Calculated Property |
| Cp,gas | 456.78 | J/mol×K | 570.54 | Joback Calculated Property |
| Cp,gas | 470.99 | J/mol×K | 597.29 | Joback Calculated Property |
| Cp,gas | 484.61 | J/mol×K | 624.04 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [372.52; 497.73] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.71746e+01 | |||
| Coefficient B | -4.99288e+03 | |||
| Coefficient C | -7.68560e+01 | |||
| Temperature range, min. | 372.52 | |||
| Temperature range, max. | 497.73 | |||
| Pvap | 1.33 | kPa | 372.52 | Calculated Property |
| Pvap | 2.85 | kPa | 386.43 | Calculated Property |
| Pvap | 5.70 | kPa | 400.34 | Calculated Property |
| Pvap | 10.77 | kPa | 414.26 | Calculated Property |
| Pvap | 19.35 | kPa | 428.17 | Calculated Property |
| Pvap | 33.24 | kPa | 442.08 | Calculated Property |
| Pvap | 54.90 | kPa | 455.99 | Calculated Property |
| Pvap | 87.50 | kPa | 469.91 | Calculated Property |
| Pvap | 135.09 | kPa | 483.82 | Calculated Property |
| Pvap | 202.65 | kPa | 497.73 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonanamine, N,N-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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