- InChI
- InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h3-6,9H,2,7-8H2,1H3/b4-3-,6-5+
- InChI Key
- ZVVFQUSSYQVVJC-DNVGVPOPSA-N
- Formula
- C8H14O
- SMILES
- CCC=CC=CCCO
- Molecular Weight1
- 126.20
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 40.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 1.891 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| I | [1736.00; 1736.00] |
|
|
| I | 1736.00 | NIST | |
| I | 1736.00 | NIST | |
| Tboil | 482.94 | K | Joback Calculated Property |
| Tc | 657.05 | K | Joback Calculated Property |
| Tfus | 230.58 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.27; 313.44] | J/mol×K | [482.94; 657.05] |
|
| Cp,gas | 256.27 | J/mol×K | 482.94 | Joback Calculated Property |
| Cp,gas | 267.05 | J/mol×K | 511.96 | Joback Calculated Property |
| Cp,gas | 277.30 | J/mol×K | 540.98 | Joback Calculated Property |
| Cp,gas | 287.03 | J/mol×K | 570.00 | Joback Calculated Property |
| Cp,gas | 296.28 | J/mol×K | 599.01 | Joback Calculated Property |
| Cp,gas | 305.08 | J/mol×K | 628.03 | Joback Calculated Property |
| Cp,gas | 313.44 | J/mol×K | 657.05 | Joback Calculated Property |
| η | [0.0001185; 0.0584069] | Pa×s | [230.58; 482.94] |
|
| η | 0.0584069 | Pa×s | 230.58 | Joback Calculated Property |
| η | 0.0093657 | Pa×s | 272.64 | Joback Calculated Property |
| η | 0.0024496 | Pa×s | 314.70 | Joback Calculated Property |
| η | 0.0008790 | Pa×s | 356.76 | Joback Calculated Property |
| η | 0.0003915 | Pa×s | 398.82 | Joback Calculated Property |
| η | 0.0002035 | Pa×s | 440.88 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 482.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E,Z)-3,5-octadien-1-ol.
Sources
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