- InChI
- InChI=1S/C34H71N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35(2)3/h4-34H2,1-3H3
- InChI Key
- PGRMUFNWERBXHT-UHFFFAOYSA-N
- Formula
- C34H71N
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCN(C)C - Molecular Weight1
- 493.93
- 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° | 346.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 86.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.32 | kJ/mol | Joback Calculated Property |
| log10WS | -12.62 | Crippen Calculated Property | |
| logPoct/wat | 12.271 | Crippen Calculated Property | |
| McVol | 499.900 | ml/mol | McGowan Calculated Property |
| Pc | 497.36 | kPa | Joback Calculated Property |
| Inp | [3503.00; 3503.00] |
|
|
| Inp | 3503.00 | NIST | |
| Inp | 3503.00 | NIST | |
| Tboil | 989.76 | K | Joback Calculated Property |
| Tc | 1252.28 | K | Joback Calculated Property |
| Tfus | 505.41 | K | Joback Calculated Property |
| Vc | 1.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1803.46; 1972.36] | J/mol×K | [989.76; 1252.28] |
|
| Cp,gas | 1803.46 | J/mol×K | 989.76 | Joback Calculated Property |
| Cp,gas | 1836.66 | J/mol×K | 1033.51 | Joback Calculated Property |
| Cp,gas | 1867.55 | J/mol×K | 1077.27 | Joback Calculated Property |
| Cp,gas | 1896.34 | J/mol×K | 1121.02 | Joback Calculated Property |
| Cp,gas | 1923.27 | J/mol×K | 1164.77 | Joback Calculated Property |
| Cp,gas | 1948.53 | J/mol×K | 1208.53 | Joback Calculated Property |
| Cp,gas | 1972.36 | J/mol×K | 1252.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontylamine, N,N-dimethyl-.
Sources
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