- InChI
- InChI=1S/C41H84/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-39(4)34-29-35-41(6)37-30-36-40(5)33-28-32-38(3)8-2/h38-41H,7-37H2,1-6H3
- InChI Key
- PKBDPFQKLIRAFP-UHFFFAOYSA-N
- Formula
- C41H84
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(C)CCCC
(C)CCCC(C)CCCC(C)CC - Molecular Weight1
- 577.11
- 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° | 284.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -910.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 87.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.31 | kJ/mol | Joback Calculated Property |
| log10WS | -16.02 | Crippen Calculated Property | |
| logPoct/wat | 15.664 | Crippen Calculated Property | |
| McVol | 588.550 | ml/mol | McGowan Calculated Property |
| Pc | 381.17 | kPa | Joback Calculated Property |
| Inp | [3855.00; 3860.00] |
|
|
| Inp | 3855.00 | NIST | |
| Inp | 3860.00 | NIST | |
| Inp | 3855.00 | NIST | |
| Inp | 3855.00 | NIST | |
| Tboil | 1135.72 | K | Joback Calculated Property |
| Tc | 1509.28 | K | Joback Calculated Property |
| Tfus | 491.83 | K | Joback Calculated Property |
| Vc | 2.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2246.46; 2455.47] | J/mol×K | [1135.72; 1509.28] |
|
| Cp,gas | 2246.46 | J/mol×K | 1135.72 | Joback Calculated Property |
| Cp,gas | 2288.95 | J/mol×K | 1197.98 | Joback Calculated Property |
| Cp,gas | 2327.47 | J/mol×K | 1260.24 | Joback Calculated Property |
| Cp,gas | 2362.69 | J/mol×K | 1322.50 | Joback Calculated Property |
| Cp,gas | 2395.30 | J/mol×K | 1384.76 | Joback Calculated Property |
| Cp,gas | 2426.00 | J/mol×K | 1447.02 | Joback Calculated Property |
| Cp,gas | 2455.47 | J/mol×K | 1509.28 | Joback Calculated Property |
| η | [0.0000028; 0.0004135] | Pa×s | [491.83; 1135.72] |
|
| η | 0.0004135 | Pa×s | 491.83 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 599.14 | Joback Calculated Property |
| η | 0.0000286 | Pa×s | 706.46 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 813.78 | Joback Calculated Property |
| η | 0.0000069 | Pa×s | 921.09 | Joback Calculated Property |
| η | 0.0000042 | Pa×s | 1028.40 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 1135.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11,15-tetramethyl-heptatriacontane.
Sources
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