- InChI
- InChI=1S/C13H29N/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h4-13H2,1-3H3
- InChI Key
- MMWFTWUMBYZIRZ-UHFFFAOYSA-N
- Formula
- C13H29N
- SMILES
- CCCCCCCCCCCN(C)C
- Molecular Weight1
- 199.38
- CAS
- 17373-28-3
- 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 | 0.6246 | Relay (1.0) Calculated Property | |
| ΔfG° | 169.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -248.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.079 | Crippen Calculated Property | |
| McVol | 204.010 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Tboil | 517.66 | K | Relay (1.0) Calculated Property |
| Tc | 675.58 | K | Relay (1.0) Calculated Property |
| Tfus | 257.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.813 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.85; 589.66] | J/mol×K | [509.28; 668.43] | 
|
| Cp,gas | 491.85 | J/mol×K | 509.28 | Joback Calculated Property |
| Cp,gas | 509.86 | J/mol×K | 535.80 | Joback Calculated Property |
| Cp,gas | 527.16 | J/mol×K | 562.33 | Joback Calculated Property |
| Cp,gas | 543.77 | J/mol×K | 588.85 | Joback Calculated Property |
| Cp,gas | 559.71 | J/mol×K | 615.38 | Joback Calculated Property |
| Cp,gas | 575.00 | J/mol×K | 641.90 | Joback Calculated Property |
| Cp,gas | 589.66 | J/mol×K | 668.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Undecanamine, N,N-dimethyl-.
Sources
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