- InChI
- InChI=1S/C37H76/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-35(4)30-25-31-37(6)33-26-32-36(5)29-24-28-34(3)8-2/h34-37H,7-33H2,1-6H3
- InChI Key
- KLFUOQIKYGVIOC-UHFFFAOYSA-N
- Formula
- C37H76
- SMILES
-
CCCCCCCCCCCCCCCCCCC(C)CCCC(C)C
CCC(C)CCCC(C)CC - Molecular Weight1
- 521.00
- 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° | 250.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -828.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 77.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.40 | kJ/mol | Joback Calculated Property |
| log10WS | -14.34 | Crippen Calculated Property | |
| logPoct/wat | 14.103 | Crippen Calculated Property | |
| McVol | 532.190 | ml/mol | McGowan Calculated Property |
| Pc | 445.46 | kPa | Joback Calculated Property |
| Inp | [3459.00; 3460.00] |
|
|
| Inp | 3460.00 | NIST | |
| Inp | 3460.00 | NIST | |
| Inp | 3459.00 | NIST | |
| Inp | 3459.00 | NIST | |
| Inp | 3460.00 | NIST | |
| Inp | 3459.00 | NIST | |
| Tboil | 1044.20 | K | Joback Calculated Property |
| Tc | 1329.98 | K | Joback Calculated Property |
| Tfus | 446.75 | K | Joback Calculated Property |
| Vc | 2.083 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1965.23; 2137.90] | J/mol×K | [1044.20; 1329.98] |
|
| Cp,gas | 1965.23 | J/mol×K | 1044.20 | Joback Calculated Property |
| Cp,gas | 1999.92 | J/mol×K | 1091.83 | Joback Calculated Property |
| Cp,gas | 2031.88 | J/mol×K | 1139.46 | Joback Calculated Property |
| Cp,gas | 2061.38 | J/mol×K | 1187.09 | Joback Calculated Property |
| Cp,gas | 2088.70 | J/mol×K | 1234.72 | Joback Calculated Property |
| Cp,gas | 2114.11 | J/mol×K | 1282.35 | Joback Calculated Property |
| Cp,gas | 2137.90 | J/mol×K | 1329.98 | Joback Calculated Property |
| η | [0.0000055; 0.0008645] | Pa×s | [446.75; 1044.20] |
|
| η | 0.0008645 | Pa×s | 446.75 | Joback Calculated Property |
| η | 0.0001729 | Pa×s | 546.32 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 645.90 | Joback Calculated Property |
| η | 0.0000251 | Pa×s | 745.47 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 845.05 | Joback Calculated Property |
| η | 0.0000082 | Pa×s | 944.62 | Joback Calculated Property |
| η | 0.0000055 | Pa×s | 1044.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11,15-tetramethyl-tritriacontane.
Sources
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