- 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
- 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).
- 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 |
|---|---|---|---|
| ω | 1.3622 | Relay (1.0) Calculated Property | |
| ΔfG° | 346.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 86.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 170.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.08 | Relay (1.0) 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 | 678.93 | K | Relay (1.0) Calculated Property |
| Tc | 848.06 | K | Relay (1.0) Calculated Property |
| Tfus | 334.03 | K | Relay (1.0) Calculated Property |
| Vc | 1.990 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [742.26; 1811.45] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.87090e+01 | |||
| Coefficient B | 3.35776e+00 | |||
| Coefficient C | -1.93840e-03 | |||
| Coefficient D | 4.30800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 742.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 925.66 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 1089.73 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1235.84 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1365.34 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1479.59 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1579.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1667.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1744.54 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1811.45 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontylamine, N,N-dimethyl-.
Sources
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