- InChI
- InChI=1S/C38H78/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31-37(4)32-28-25-23-26-29-33-38(5)35-30-34-36(3)7-2/h36-38H,6-35H2,1-5H3
- InChI Key
- QBJBVGIHNZYYBW-UHFFFAOYSA-N
- Formula
- C38H78
- SMILES
-
CCCCCCCCCCCCCCCCCCCCC(C)CCCCCC
CC(C)CCCC(C)CC - Molecular Weight1
- 535.03
- 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° | 261.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -843.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 83.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.02 | kJ/mol | Joback Calculated Property |
| log10WS | -15.00 | Crippen Calculated Property | |
| logPoct/wat | 14.637 | Crippen Calculated Property | |
| McVol | 546.280 | ml/mol | McGowan Calculated Property |
| Pc | 426.53 | kPa | Joback Calculated Property |
| Inp | [3636.00; 3637.00] |
|
|
| Inp | 3637.00 | NIST | |
| Inp | 3636.00 | NIST | |
| Inp | 3636.00 | NIST | |
| Inp | 3637.00 | NIST | |
| Inp | 3637.00 | NIST | |
| Tboil | 1067.52 | K | Joback Calculated Property |
| Tc | 1377.25 | K | Joback Calculated Property |
| Tfus | 473.02 | K | Joback Calculated Property |
| Vc | 2.146 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2035.18; 2218.90] | J/mol×K | [1067.52; 1377.25] |
|
| Cp,gas | 2035.18 | J/mol×K | 1067.52 | Joback Calculated Property |
| Cp,gas | 2072.28 | J/mol×K | 1119.14 | Joback Calculated Property |
| Cp,gas | 2106.31 | J/mol×K | 1170.76 | Joback Calculated Property |
| Cp,gas | 2137.62 | J/mol×K | 1222.39 | Joback Calculated Property |
| Cp,gas | 2166.59 | J/mol×K | 1274.01 | Joback Calculated Property |
| Cp,gas | 2193.56 | J/mol×K | 1325.63 | Joback Calculated Property |
| Cp,gas | 2218.90 | J/mol×K | 1377.25 | Joback Calculated Property |
| η | [0.0000052; 0.0005738] | Pa×s | [473.02; 1067.52] |
|
| η | 0.0005738 | Pa×s | 473.02 | Joback Calculated Property |
| η | 0.0001326 | Pa×s | 572.10 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 671.19 | Joback Calculated Property |
| η | 0.0000219 | Pa×s | 770.27 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 869.35 | Joback Calculated Property |
| η | 0.0000076 | Pa×s | 968.44 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 1067.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,15-trimethyl-pentatriacontane.
Sources
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