- InChI
- InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m1/s1
- InChI Key
- YNPVNLWKVZZBTM-SSDOTTSWSA-N
- Formula
- C7H16O
- SMILES
- CCC(C)CCCO
- Molecular Weight1
- 116.20
- CAS
- 1767-46-0
- 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).
- 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 | 0.6257 | Relay (1.0) Calculated Property | |
| ΔfG° | -131.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.805 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| Tboil | 445.15 ± 2.00 | K | NIST |
| Tc | 627.86 | K | Relay (1.0) Calculated Property |
| Tfus | 199.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.401 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.92; 307.23] | J/mol×K | [451.30; 615.06] | 
|
| Cp,gas | 247.92 | J/mol×K | 451.30 | Joback Calculated Property |
| Cp,gas | 258.79 | J/mol×K | 478.59 | Joback Calculated Property |
| Cp,gas | 269.25 | J/mol×K | 505.89 | Joback Calculated Property |
| Cp,gas | 279.32 | J/mol×K | 533.18 | Joback Calculated Property |
| Cp,gas | 289.00 | J/mol×K | 560.47 | Joback Calculated Property |
| Cp,gas | 298.30 | J/mol×K | 587.77 | Joback Calculated Property |
| Cp,gas | 307.23 | J/mol×K | 615.06 | Joback Calculated Property |
| η | [0.0002018; 0.1594974] | Pa×s | [214.47; 451.30] |
|
| η | 0.1594974 | Pa×s | 214.47 | Joback Calculated Property |
| η | 0.0221021 | Pa×s | 253.94 | Joback Calculated Property |
| η | 0.0052125 | Pa×s | 293.41 | Joback Calculated Property |
| η | 0.0017316 | Pa×s | 332.88 | Joback Calculated Property |
| η | 0.0007266 | Pa×s | 372.36 | Joback Calculated Property |
| η | 0.0003601 | Pa×s | 411.83 | Joback Calculated Property |
| η | 0.0002018 | Pa×s | 451.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexanol, 4-methyl-, (S)-.
Sources
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