- InChI
- InChI=1S/C32H67N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h4-32H2,1-3H3
- InChI Key
- CZABEKIWLBCGKT-UHFFFAOYSA-N
- Formula
- C32H67N
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
N(C)C - Molecular Weight1
- 465.88
- 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° | 329.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -636.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.87 | kJ/mol | Joback Calculated Property |
| log10WS | -11.79 | Crippen Calculated Property | |
| logPoct/wat | 11.491 | Crippen Calculated Property | |
| McVol | 471.720 | ml/mol | McGowan Calculated Property |
| Pc | 542.85 | kPa | Joback Calculated Property |
| Inp | 3305.00 | NIST | |
| Tboil | 944.00 | K | Joback Calculated Property |
| Tc | 1178.19 | K | Joback Calculated Property |
| Tfus | 482.87 | K | Joback Calculated Property |
| Vc | 1.845 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1665.43; 1821.25] | J/mol×K | [944.00; 1178.19] | 
|
| Cp,gas | 1665.43 | J/mol×K | 944.00 | Joback Calculated Property |
| Cp,gas | 1695.71 | J/mol×K | 983.03 | Joback Calculated Property |
| Cp,gas | 1724.07 | J/mol×K | 1022.06 | Joback Calculated Property |
| Cp,gas | 1750.66 | J/mol×K | 1061.09 | Joback Calculated Property |
| Cp,gas | 1775.62 | J/mol×K | 1100.12 | Joback Calculated Property |
| Cp,gas | 1799.10 | J/mol×K | 1139.16 | Joback Calculated Property |
| Cp,gas | 1821.25 | J/mol×K | 1178.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triacontylamine, N,N-dimethyl-.
Sources
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