- InChI
- InChI=1S/C15H29N/c1-4-7-8-9-10-11-12-15-16(13-5-2)14-6-3/h5-6H,2-4,7-15H2,1H3
- InChI Key
- CPZTUZFXXPEREJ-UHFFFAOYSA-N
- Formula
- C15H29N
- SMILES
- C=CCN(CC=C)CCCCCCCCC
- Molecular Weight1
- 223.40
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 361.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -34.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.69 | kJ/mol | Joback Calculated Property |
| log10WS | -4.38 | Crippen Calculated Property | |
| logPoct/wat | 4.411 | Crippen Calculated Property | |
| McVol | 223.590 | ml/mol | McGowan Calculated Property |
| Pc | 1506.98 | kPa | Joback Calculated Property |
| Inp | [1643.00; 1643.00] |
|
|
| Inp | 1643.00 | NIST | |
| Inp | 1643.00 | NIST | |
| Tboil | 548.40 | K | Joback Calculated Property |
| Tc | 711.31 | K | Joback Calculated Property |
| Tfus | 287.76 | K | Joback Calculated Property |
| Vc | 0.856 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [555.77; 653.82] | J/mol×K | [548.40; 711.31] |
|
| Cp,gas | 555.77 | J/mol×K | 548.40 | Joback Calculated Property |
| Cp,gas | 574.00 | J/mol×K | 575.55 | Joback Calculated Property |
| Cp,gas | 591.43 | J/mol×K | 602.70 | Joback Calculated Property |
| Cp,gas | 608.10 | J/mol×K | 629.86 | Joback Calculated Property |
| Cp,gas | 624.04 | J/mol×K | 657.01 | Joback Calculated Property |
| Cp,gas | 639.27 | J/mol×K | 684.16 | Joback Calculated Property |
| Cp,gas | 653.82 | J/mol×K | 711.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonylamine, N,N-di(allyl)-.
Sources
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