- InChI
- InChI=1S/C17H36O/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18/h17-18H,3-16H2,1-2H3
- InChI Key
- VWIXGTHYBZXAPS-UHFFFAOYSA-N
- Formula
- C17H36O
- SMILES
- CC(C)CCCCCCCCCCCCCCO
- Molecular Weight1
- 256.47
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.9938 | Relay (1.0) Calculated Property | |
| ΔfG° | -47.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -570.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.706 | Crippen Calculated Property | |
| McVol | 256.260 | ml/mol | McGowan Calculated Property |
| Pc | 1322.31 | kPa | Joback Calculated Property |
| I | [2415.00; 2415.00] |
|
|
| I | 2415.00 | NIST | |
| I | 2415.00 | NIST | |
| Tboil | 594.75 | K | Relay (1.0) Calculated Property |
| Tc | 775.04 | K | Relay (1.0) Calculated Property |
| Tfus | 315.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.986 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [750.04; 845.26] | J/mol×K | [680.30; 843.03] |
|
| Cp,gas | 750.04 | J/mol×K | 680.30 | Joback Calculated Property |
| Cp,gas | 767.70 | J/mol×K | 707.42 | Joback Calculated Property |
| Cp,gas | 784.62 | J/mol×K | 734.54 | Joback Calculated Property |
| Cp,gas | 800.81 | J/mol×K | 761.67 | Joback Calculated Property |
| Cp,gas | 816.29 | J/mol×K | 788.79 | Joback Calculated Property |
| Cp,gas | 831.11 | J/mol×K | 815.91 | Joback Calculated Property |
| Cp,gas | 845.26 | J/mol×K | 843.03 | Joback Calculated Property |
| η | [0.0000318; 0.0107169] | Pa×s | [327.17; 680.30] |
|
| η | 0.0107169 | Pa×s | 327.17 | Joback Calculated Property |
| η | 0.0019391 | Pa×s | 386.02 | Joback Calculated Property |
| η | 0.0005516 | Pa×s | 444.88 | Joback Calculated Property |
| η | 0.0002105 | Pa×s | 503.74 | Joback Calculated Property |
| η | 0.0000982 | Pa×s | 562.59 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 621.44 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 680.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isoheptadecanol.
Sources
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