- InChI
- InChI=1S/C47H96/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-40-46(4)42-38-44-47(5)43-37-41-45(3)39-35-33-31-15-13-11-9-7-2/h45-47H,6-44H2,1-5H3
- InChI Key
- MKNMNJAAFBOQCD-UHFFFAOYSA-N
- Formula
- C47H96
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCC(C)C
CCC(C)CCCC(C)CCCCCCCCCC - Molecular Weight1
- 661.27
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 | 1.6775 | Relay (1.0) Calculated Property | |
| ΔfG° | 337.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1068.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 106.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 214.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -15.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 18.148 | Crippen Calculated Property | |
| McVol | 673.090 | ml/mol | McGowan Calculated Property |
| Pc | 307.14 | kPa | Joback Calculated Property |
| Tboil | 748.10 | K | Relay (1.0) Calculated Property |
| Tc | 907.30 | K | Relay (1.0) Calculated Property |
| Tfus | 296.65 | K | Relay (1.0) Calculated Property |
| Vc | 2.601 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2674.10; 3036.66] | J/mol×K | [1273.44; 1881.82] | 
|
| Cp,gas | 2674.10 | J/mol×K | 1273.44 | Joback Calculated Property |
| Cp,gas | 2737.94 | J/mol×K | 1374.84 | Joback Calculated Property |
| Cp,gas | 2795.86 | J/mol×K | 1476.23 | Joback Calculated Property |
| Cp,gas | 2851.27 | J/mol×K | 1577.63 | Joback Calculated Property |
| Cp,gas | 2907.59 | J/mol×K | 1679.03 | Joback Calculated Property |
| Cp,gas | 2968.25 | J/mol×K | 1780.43 | Joback Calculated Property |
| Cp,gas | 3036.66 | J/mol×K | 1881.82 | Joback Calculated Property |
| η | [0.0000011; 0.0001161] | Pa×s | [574.45; 1273.44] |
|
| η | 0.0001161 | Pa×s | 574.45 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 690.95 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 807.45 | Joback Calculated Property |
| η | 0.0000048 | Pa×s | 923.94 | Joback Calculated Property |
| η | 0.0000026 | Pa×s | 1040.44 | Joback Calculated Property |
| η | 0.0000017 | Pa×s | 1156.94 | Joback Calculated Property |
| η | 0.0000011 | Pa×s | 1273.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetratriacontane, 11,15,19-trimethyl.
Sources
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