- InChI
- InChI=1S/C38H78/c1-5-9-13-15-17-19-23-27-33-37(31-11-7-3)35-29-25-21-22-26-30-36-38(32-12-8-4)34-28-24-20-18-16-14-10-6-2/h37-38H,5-36H2,1-4H3
- InChI Key
- KABOJZUGZJNTCJ-UHFFFAOYSA-N
- Formula
- C38H78
- SMILES
-
CCCCCCCCCCC(CCCC)CCCCCCCCC(CCC
C)CCCCCCCCCC - 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° | 264.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 87.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.41 | kJ/mol | Joback Calculated Property |
| log10WS | -15.25 | Crippen Calculated Property | |
| logPoct/wat | 14.782 | Crippen Calculated Property | |
| McVol | 546.280 | ml/mol | McGowan Calculated Property |
| Pc | 425.12 | kPa | Joback Calculated Property |
| Inp | 3485.00 | NIST | |
| Tboil | 1067.96 | K | Joback Calculated Property |
| Tc | 1383.24 | K | Joback Calculated Property |
| Tfus | 488.02 | K | Joback Calculated Property |
| Vc | 2.151 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2035.13; 2222.69] | J/mol×K | [1067.96; 1383.24] | 
|
| Cp,gas | 2035.13 | J/mol×K | 1067.96 | Joback Calculated Property |
| Cp,gas | 2072.99 | J/mol×K | 1120.51 | Joback Calculated Property |
| Cp,gas | 2107.70 | J/mol×K | 1173.05 | Joback Calculated Property |
| Cp,gas | 2139.64 | J/mol×K | 1225.60 | Joback Calculated Property |
| Cp,gas | 2169.20 | J/mol×K | 1278.14 | Joback Calculated Property |
| Cp,gas | 2196.76 | J/mol×K | 1330.69 | Joback Calculated Property |
| Cp,gas | 2222.69 | J/mol×K | 1383.24 | Joback Calculated Property |
| η | [0.0000057; 0.0004682] | Pa×s | [488.02; 1067.96] |
|
| η | 0.0004682 | Pa×s | 488.02 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 584.68 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 681.33 | Joback Calculated Property |
| η | 0.0000227 | Pa×s | 777.99 | Joback Calculated Property |
| η | 0.0000129 | Pa×s | 874.65 | Joback Calculated Property |
| η | 0.0000082 | Pa×s | 971.30 | Joback Calculated Property |
| η | 0.0000057 | Pa×s | 1067.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11,20-Dibutyl-triacontane.
Sources
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