- InChI
- InChI=1S/C17H37N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h4-17H2,1-3H3
- InChI Key
- SNHHYQWNNZIBLN-UHFFFAOYSA-N
- Formula
- C17H37N
- SMILES
- CCCCCCCCCCCCCCCN(C)C
- Molecular Weight1
- 255.48
- CAS
- 17678-60-3
- Other Names
-
- N,N-dimethylpentadecylamine
- 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 | 0.7657 | Relay (1.0) Calculated Property | |
| ΔfG° | 203.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -334.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.639 | Crippen Calculated Property | |
| McVol | 260.370 | ml/mol | McGowan Calculated Property |
| Pc | 1229.42 | kPa | Joback Calculated Property |
| Tboil | 569.75 | K | Relay (1.0) Calculated Property |
| Tc | 728.83 | K | Relay (1.0) Calculated Property |
| Tfus | 289.25 | K | Relay (1.0) Calculated Property |
| Vc | 1.045 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [707.48; 815.46] | J/mol×K | [600.80; 758.95] | 
|
| Cp,gas | 707.48 | J/mol×K | 600.80 | Joback Calculated Property |
| Cp,gas | 727.42 | J/mol×K | 627.16 | Joback Calculated Property |
| Cp,gas | 746.55 | J/mol×K | 653.52 | Joback Calculated Property |
| Cp,gas | 764.89 | J/mol×K | 679.87 | Joback Calculated Property |
| Cp,gas | 782.48 | J/mol×K | 706.23 | Joback Calculated Property |
| Cp,gas | 799.33 | J/mol×K | 732.59 | Joback Calculated Property |
| Cp,gas | 815.46 | J/mol×K | 758.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentadecanamine, N,N-dimethyl-.
Sources
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