- InChI
- InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3/b10-7+
- InChI Key
- JNAWJUOCXKIHHG-JXMROGBWSA-N
- Formula
- C10H20O
- SMILES
- CC(=CCO)CCCC(C)C
- Molecular Weight1
- 156.27
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -34.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.751 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Inp | 1172.00 | NIST | |
| I | 1759.00 | NIST | |
| Tboil | 523.98 | K | Joback Calculated Property |
| Tc | 694.42 | K | Joback Calculated Property |
| Tfus | 229.24 | K | Joback Calculated Property |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.91; 434.56] | J/mol×K | [523.98; 694.42] | 
|
| Cp,gas | 362.91 | J/mol×K | 523.98 | Joback Calculated Property |
| Cp,gas | 376.24 | J/mol×K | 552.39 | Joback Calculated Property |
| Cp,gas | 388.99 | J/mol×K | 580.79 | Joback Calculated Property |
| Cp,gas | 401.17 | J/mol×K | 609.20 | Joback Calculated Property |
| Cp,gas | 412.81 | J/mol×K | 637.61 | Joback Calculated Property |
| Cp,gas | 423.93 | J/mol×K | 666.01 | Joback Calculated Property |
| Cp,gas | 434.56 | J/mol×K | 694.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octen-1-ol, 3,7-dimethyl-, E.
Sources
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