- 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
- CAS
- 99916-30-0
- 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 | 0.6823 | 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° | 73.39 | 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 | 702.02 | K | Relay (1.0) Calculated Property |
| Tfus | 236.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.931 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [651.61; 759.01] | J/mol×K | [577.48; 737.88] | 
|
| Cp,gas | 651.61 | J/mol×K | 577.48 | Joback Calculated Property |
| Cp,gas | 671.47 | J/mol×K | 604.21 | Joback Calculated Property |
| Cp,gas | 690.51 | J/mol×K | 630.95 | Joback Calculated Property |
| Cp,gas | 708.76 | J/mol×K | 657.68 | Joback Calculated Property |
| Cp,gas | 726.24 | J/mol×K | 684.41 | Joback Calculated Property |
| Cp,gas | 742.99 | J/mol×K | 711.15 | Joback Calculated Property |
| Cp,gas | 759.01 | J/mol×K | 737.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-2-pentylnonylamine.
Sources
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