- InChI
- InChI=1S/C16H35N/c1-5-7-9-10-12-14-16(15-17(3)4)13-11-8-6-2/h16H,5-15H2,1-4H3
- InChI Key
- OCKPWMNLYXGKSL-UHFFFAOYSA-N
- Formula
- C16H35N
- SMILES
- CCCCCCCC(CCCCC)CN(C)C
- Molecular Weight1
- 241.46
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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 | 0.6823 | Relay (1.0) Calculated Property | |
| ΔfG° | 192.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.105 | Crippen Calculated Property | |
| McVol | 246.280 | ml/mol | McGowan Calculated Property |
| Pc | 1324.24 | kPa | Joback Calculated Property |
| Tboil | 549.12 | K | Relay (1.0) Calculated Property |
| Tc | 706.77 | K | Relay (1.0) Calculated Property |
| Tfus | 234.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.933 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 537.98 | J/mol×K | 323.15 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.10; 883.35] | 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 | -2.40290e+01 | |||
| Coefficient B | 1.65368e+00 | |||
| Coefficient C | -9.62400e-04 | |||
| Coefficient D | 2.16100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 360.10 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 450.12 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 530.58 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 602.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 665.54 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 721.40 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 770.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 813.31 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 850.72 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 883.35 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-2-pentylnonylamine.
Sources
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