- InChI
- InChI=1S/C11H18O/c1-3-10(4-2)12-11-8-6-5-7-9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
- InChI Key
- JVAURADNRYUEAI-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- CCC(CC)OC1=CCC=CC1
- Molecular Weight1
- 166.26
- CAS
- 98677-93-1
- 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° | 16.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.72 | Crippen Calculated Property | |
| logPoct/wat | 3.425 | Crippen Calculated Property | |
| McVol | 152.260 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Tboil | 500.58 | K | Joback Calculated Property |
| Tc | 703.49 | K | Joback Calculated Property |
| Tfus | 246.62 | K | Joback Calculated Property |
| Vc | 0.570 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.68; 433.53] | J/mol×K | [500.58; 703.49] | 
|
| Cp,gas | 342.68 | J/mol×K | 500.58 | Joback Calculated Property |
| Cp,gas | 359.89 | J/mol×K | 534.40 | Joback Calculated Property |
| Cp,gas | 376.25 | J/mol×K | 568.22 | Joback Calculated Property |
| Cp,gas | 391.77 | J/mol×K | 602.03 | Joback Calculated Property |
| Cp,gas | 406.48 | J/mol×K | 635.85 | Joback Calculated Property |
| Cp,gas | 420.39 | J/mol×K | 669.67 | Joback Calculated Property |
| Cp,gas | 433.53 | J/mol×K | 703.49 | Joback Calculated Property |
| η | [0.0001757; 0.0050791] | Pa×s | [246.62; 500.58] |
|
| η | 0.0050791 | Pa×s | 246.62 | Joback Calculated Property |
| η | 0.0019229 | Pa×s | 288.95 | Joback Calculated Property |
| η | 0.0009331 | Pa×s | 331.27 | Joback Calculated Property |
| η | 0.0005334 | Pa×s | 373.60 | Joback Calculated Property |
| η | 0.0003416 | Pa×s | 415.93 | Joback Calculated Property |
| η | 0.0002376 | Pa×s | 458.25 | Joback Calculated Property |
| η | 0.0001757 | Pa×s | 500.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(3-Pentoxy)-1,4-cyclohexadiene.
Sources
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