- InChI
- InChI=1S/C18H36/c1-4-7-10-11-12-14-17-18(15-9-6-3)16-13-8-5-2/h5,18H,2,4,6-17H2,1,3H3
- InChI Key
- NJIBYTDOOOKYSQ-UHFFFAOYSA-N
- Formula
- C18H36
- SMILES
- C=CCCCC(CCCC)CCCCCCCC
- Molecular Weight1
- 252.48
- 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° | 186.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.97 | Crippen Calculated Property | |
| logPoct/wat | 6.900 | Crippen Calculated Property | |
| McVol | 260.180 | ml/mol | McGowan Calculated Property |
| Pc | 1192.35 | kPa | Joback Calculated Property |
| Inp | [1683.00; 1683.00] |
|
|
| Inp | 1683.00 | NIST | |
| Inp | 1683.00 | NIST | |
| Tboil | 607.48 | K | Joback Calculated Property |
| Tc | 770.34 | K | Joback Calculated Property |
| Tfus | 275.86 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [701.50; 809.31] | J/mol×K | [607.48; 770.34] |
|
| Cp,gas | 701.50 | J/mol×K | 607.48 | Joback Calculated Property |
| Cp,gas | 721.46 | J/mol×K | 634.62 | Joback Calculated Property |
| Cp,gas | 740.58 | J/mol×K | 661.77 | Joback Calculated Property |
| Cp,gas | 758.90 | J/mol×K | 688.91 | Joback Calculated Property |
| Cp,gas | 776.45 | J/mol×K | 716.06 | Joback Calculated Property |
| Cp,gas | 793.24 | J/mol×K | 743.20 | Joback Calculated Property |
| Cp,gas | 809.31 | J/mol×K | 770.34 | Joback Calculated Property |
| η | [0.0001193; 0.0059795] | Pa×s | [275.86; 607.48] |
|
| η | 0.0059795 | Pa×s | 275.86 | Joback Calculated Property |
| η | 0.0018068 | Pa×s | 331.13 | Joback Calculated Property |
| η | 0.0007688 | Pa×s | 386.40 | Joback Calculated Property |
| η | 0.0004052 | Pa×s | 441.67 | Joback Calculated Property |
| η | 0.0002462 | Pa×s | 496.94 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 552.21 | Joback Calculated Property |
| η | 0.0001193 | Pa×s | 607.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetradecene, 6-butyl.
Sources
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