- InChI
- InChI=1S/C11H20O/c1-5-8-11(4,12)9-6-7-10(2)3/h5,7,12H,1,6,8-9H2,2-4H3
- InChI Key
- PWEXDCWJSFTGOP-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- C=CCC(C)(O)CCC=C(C)C
- Molecular Weight1
- 168.28
- CAS
- 17920-92-2
- Other Names
-
- 4,8-Dimethyl-1,7-nonadien-4-ol
- 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.
- 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 | 0.5867 | Relay (1.0) Calculated Property | |
| ΔfG° | 67.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.060 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2347.36 | kPa | Joback Calculated Property |
| Inp | [1182.00; 1191.00] |
|
|
| Inp | 1182.00 | NIST | |
| Inp | 1191.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Tboil | 486.34 | K | Relay (1.0) Calculated Property |
| Tc | 663.40 | K | Relay (1.0) Calculated Property |
| Tfus | 249.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.565 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.73; 467.40] | J/mol×K | [540.75; 718.76] |
|
| Cp,gas | 393.73 | J/mol×K | 540.75 | Joback Calculated Property |
| Cp,gas | 407.75 | J/mol×K | 570.42 | Joback Calculated Property |
| Cp,gas | 421.02 | J/mol×K | 600.09 | Joback Calculated Property |
| Cp,gas | 433.57 | J/mol×K | 629.75 | Joback Calculated Property |
| Cp,gas | 445.46 | J/mol×K | 659.42 | Joback Calculated Property |
| Cp,gas | 456.72 | J/mol×K | 689.09 | Joback Calculated Property |
| Cp,gas | 467.40 | J/mol×K | 718.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,7-Nonadien-4-ol, 4,8-dimethyl-.
Sources
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