- InChI
- InChI=1S/C36H74/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-35(4)32-28-33-36(5)31-27-30-34(3)7-2/h34-36H,6-33H2,1-5H3
- InChI Key
- OMTPDENTDNKXRN-UHFFFAOYSA-N
- Formula
- C36H74
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(C)CCCC
(C)CCCC(C)CC - Molecular Weight1
- 506.97
- 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).
- 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° | 244.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -802.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 78.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.57 | kJ/mol | Joback Calculated Property |
| log10WS | -14.17 | Crippen Calculated Property | |
| logPoct/wat | 13.857 | Crippen Calculated Property | |
| McVol | 518.100 | ml/mol | McGowan Calculated Property |
| Pc | 462.48 | kPa | Joback Calculated Property |
| Inp | [3431.00; 3437.00] |
|
|
| Inp | 3431.00 | NIST | |
| Inp | 3437.00 | NIST | |
| Inp | 3437.00 | NIST | |
| Inp | 3436.00 | NIST | |
| Tboil | 1021.76 | K | Joback Calculated Property |
| Tc | 1294.81 | K | Joback Calculated Property |
| Tfus | 450.48 | K | Joback Calculated Property |
| Vc | 2.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1895.31; 2064.22] | J/mol×K | [1021.76; 1294.81] |
|
| Cp,gas | 1895.31 | J/mol×K | 1021.76 | Joback Calculated Property |
| Cp,gas | 1929.03 | J/mol×K | 1067.27 | Joback Calculated Property |
| Cp,gas | 1960.20 | J/mol×K | 1112.78 | Joback Calculated Property |
| Cp,gas | 1989.08 | J/mol×K | 1158.29 | Joback Calculated Property |
| Cp,gas | 2015.88 | J/mol×K | 1203.80 | Joback Calculated Property |
| Cp,gas | 2040.85 | J/mol×K | 1249.30 | Joback Calculated Property |
| Cp,gas | 2064.22 | J/mol×K | 1294.81 | Joback Calculated Property |
| η | [0.0000072; 0.0008138] | Pa×s | [450.48; 1021.76] |
|
| η | 0.0008138 | Pa×s | 450.48 | Joback Calculated Property |
| η | 0.0001858 | Pa×s | 545.69 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 640.91 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 736.12 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 831.33 | Joback Calculated Property |
| η | 0.0000105 | Pa×s | 926.55 | Joback Calculated Property |
| η | 0.0000072 | Pa×s | 1021.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyl-tritriacontane.
Sources
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