- InChI
- InChI=1S/C39H80/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-24-27-30-33-36-39(4)37-34-31-28-25-22-19-21-23-26-29-32-35-38(3)6-2/h38-39H,5-37H2,1-4H3
- InChI Key
- FJVOQCXICUQVGZ-UHFFFAOYSA-N
- Formula
- C39H80
- SMILES
-
CCCCCCCCCCCCCCCCCCCCC(C)CCCCCC
CCCCCCCC(C)CC - Molecular Weight1
- 549.05
- 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° | 272.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -858.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 89.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.63 | kJ/mol | Joback Calculated Property |
| log10WS | -15.66 | Crippen Calculated Property | |
| logPoct/wat | 15.172 | Crippen Calculated Property | |
| McVol | 560.370 | ml/mol | McGowan Calculated Property |
| Pc | 408.78 | kPa | Joback Calculated Property |
| Inp | 3803.00 | NIST | |
| Tboil | 1090.84 | K | Joback Calculated Property |
| Tc | 1428.32 | K | Joback Calculated Property |
| Tfus | 499.29 | K | Joback Calculated Property |
| Vc | 2.208 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2105.46; 2302.42] | J/mol×K | [1090.84; 1428.32] | 
|
| Cp,gas | 2105.46 | J/mol×K | 1090.84 | Joback Calculated Property |
| Cp,gas | 2145.37 | J/mol×K | 1147.09 | Joback Calculated Property |
| Cp,gas | 2181.80 | J/mol×K | 1203.33 | Joback Calculated Property |
| Cp,gas | 2215.23 | J/mol×K | 1259.58 | Joback Calculated Property |
| Cp,gas | 2246.16 | J/mol×K | 1315.83 | Joback Calculated Property |
| Cp,gas | 2275.06 | J/mol×K | 1372.07 | Joback Calculated Property |
| Cp,gas | 2302.42 | J/mol×K | 1428.32 | Joback Calculated Property |
| η | [0.0000048; 0.0003958] | Pa×s | [499.29; 1090.84] |
|
| η | 0.0003958 | Pa×s | 499.29 | Joback Calculated Property |
| η | 0.0001036 | Pa×s | 597.88 | Joback Calculated Property |
| η | 0.0000396 | Pa×s | 696.47 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 795.06 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 893.66 | Joback Calculated Property |
| η | 0.0000070 | Pa×s | 992.25 | Joback Calculated Property |
| η | 0.0000048 | Pa×s | 1090.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,17-dimethyl-heptatriacontane.
Sources
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