- InChI
- InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7-
- InChI Key
- ACFQKNIZLQUKQA-FPLPWBNLSA-N
- Formula
- C9H18O
- SMILES
- CCCCC=CC(C)(C)O
- Molecular Weight1
- 142.24
- CAS
- 18521-07-8
- Other Names
-
- (3Z)-2-Methyl-3-octen-2-ol
- (Z)-2-methyl-3-octen-2-ol
- (Z)-2-methyloct-3-en-2-ol
- 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).
- 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° | -28.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -272.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2715.50 | kPa | Joback Calculated Property |
| Tboil | 498.43 | K | Joback Calculated Property |
| Tc | 673.43 | K | Joback Calculated Property |
| Tfus | 249.35 | K | Joback Calculated Property |
| Vc | 0.527 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.13; 388.58] | J/mol×K | [498.43; 673.43] | 
|
| Cp,gas | 320.13 | J/mol×K | 498.43 | Joback Calculated Property |
| Cp,gas | 333.11 | J/mol×K | 527.60 | Joback Calculated Property |
| Cp,gas | 345.42 | J/mol×K | 556.76 | Joback Calculated Property |
| Cp,gas | 357.08 | J/mol×K | 585.93 | Joback Calculated Property |
| Cp,gas | 368.14 | J/mol×K | 615.10 | Joback Calculated Property |
| Cp,gas | 378.63 | J/mol×K | 644.27 | Joback Calculated Property |
| Cp,gas | 388.58 | J/mol×K | 673.43 | Joback Calculated Property |
| η | [0.0001204; 0.0594151] | Pa×s | [249.35; 498.43] |
|
| η | 0.0594151 | Pa×s | 249.35 | Joback Calculated Property |
| η | 0.0101092 | Pa×s | 290.86 | Joback Calculated Property |
| η | 0.0026772 | Pa×s | 332.38 | Joback Calculated Property |
| η | 0.0009523 | Pa×s | 373.89 | Joback Calculated Property |
| η | 0.0004165 | Pa×s | 415.40 | Joback Calculated Property |
| η | 0.0002117 | Pa×s | 456.92 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 498.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Octen-2-ol, 2-methyl-, (Z)-.
Sources
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