- InChI
- InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7-
- InChI Key
- IEVYLQISZQFFGA-YFHOEESVSA-N
- Formula
- C10H16O
- SMILES
- C=CC(=C)CCC=C(C)CO
- Molecular Weight1
- 152.23
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6033 | Relay (1.0) Calculated Property | |
| ΔfG° | 135.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -147.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.447 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2657.03 | kPa | Joback Calculated Property |
| Inp | [1196.00; 1196.00] |
|
|
| Inp | 1196.00 | NIST | |
| Inp | 1196.00 | NIST | |
| I | [1919.00; 1919.00] |
|
|
| I | 1919.00 | NIST | |
| I | 1919.00 | NIST | |
| Tboil | 491.56 | K | Relay (1.0) Calculated Property |
| Tc | 691.04 | K | Relay (1.0) Calculated Property |
| Tfus | 244.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.15; 389.16] | J/mol×K | [517.66; 693.77] |
|
| Cp,gas | 325.15 | J/mol×K | 517.66 | Joback Calculated Property |
| Cp,gas | 337.23 | J/mol×K | 547.01 | Joback Calculated Property |
| Cp,gas | 348.70 | J/mol×K | 576.36 | Joback Calculated Property |
| Cp,gas | 359.60 | J/mol×K | 605.71 | Joback Calculated Property |
| Cp,gas | 369.96 | J/mol×K | 635.07 | Joback Calculated Property |
| Cp,gas | 379.80 | J/mol×K | 664.42 | Joback Calculated Property |
| Cp,gas | 389.16 | J/mol×K | 693.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,7-Octadien-1-ol, 2-methyl-6-methylene, (E).
Sources
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