- InChI
- InChI=1S/C16H34/c1-5-7-9-11-13-15(3)16(4)14-12-10-8-6-2/h15-16H,5-14H2,1-4H3
- InChI Key
- ADQGKNVLGXQIRL-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCC(C)C(C)CCCCCC
- Molecular Weight1
- 226.44
- 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° | 78.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.43 | kJ/mol | Joback Calculated Property |
| log10WS | -6.04 | Crippen Calculated Property | |
| logPoct/wat | 6.199 | Crippen Calculated Property | |
| McVol | 236.300 | ml/mol | McGowan Calculated Property |
| Pc | 1333.93 | kPa | Joback Calculated Property |
| Inp | [1509.00; 1509.00] |
|
|
| Inp | 1509.00 | NIST | |
| Inp | 1509.00 | NIST | |
| Tboil | 564.60 | K | Joback Calculated Property |
| Tc | 728.45 | K | Joback Calculated Property |
| Tfus | 240.08 | K | Joback Calculated Property |
| Vc | 0.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.18; 719.89] | J/mol×K | [564.60; 728.45] |
|
| Cp,gas | 612.18 | J/mol×K | 564.60 | Joback Calculated Property |
| Cp,gas | 632.06 | J/mol×K | 591.91 | Joback Calculated Property |
| Cp,gas | 651.14 | J/mol×K | 619.22 | Joback Calculated Property |
| Cp,gas | 669.44 | J/mol×K | 646.53 | Joback Calculated Property |
| Cp,gas | 686.99 | J/mol×K | 673.83 | Joback Calculated Property |
| Cp,gas | 703.80 | J/mol×K | 701.14 | Joback Calculated Property |
| Cp,gas | 719.89 | J/mol×K | 728.45 | Joback Calculated Property |
| η | [0.0001338; 0.0124242] | Pa×s | [240.08; 564.60] |
|
| η | 0.0124242 | Pa×s | 240.08 | Joback Calculated Property |
| η | 0.0029159 | Pa×s | 294.17 | Joback Calculated Property |
| η | 0.0010735 | Pa×s | 348.25 | Joback Calculated Property |
| η | 0.0005170 | Pa×s | 402.34 | Joback Calculated Property |
| η | 0.0002961 | Pa×s | 456.43 | Joback Calculated Property |
| η | 0.0001908 | Pa×s | 510.51 | Joback Calculated Property |
| η | 0.0001338 | Pa×s | 564.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecane, 7,8-dimethyl.
Sources
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