- InChI
- InChI=1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3/t10-,11-/m0/s1
- InChI Key
- QVIKSWDNWOGDDS-QWRGUYRKSA-N
- Formula
- C11H18O
- SMILES
- CC12CCC=CC1(O)CCCC2
- Molecular Weight1
- 166.26
- CAS
- 68211-44-9
- 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).
- 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° | -3.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.26 | kJ/mol | Joback Calculated Property |
| IE | 9.26 ± 0.02 | eV | NIST |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 145.700 | ml/mol | McGowan Calculated Property |
| Pc | 3476.55 | kPa | Joback Calculated Property |
| Tboil | 573.46 | K | Joback Calculated Property |
| Tc | 795.35 | K | Joback Calculated Property |
| Tfus | 344.91 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.33; 472.71] | J/mol×K | [573.46; 795.35] | 
|
| Cp,gas | 383.33 | J/mol×K | 573.46 | Joback Calculated Property |
| Cp,gas | 400.36 | J/mol×K | 610.44 | Joback Calculated Property |
| Cp,gas | 416.21 | J/mol×K | 647.42 | Joback Calculated Property |
| Cp,gas | 431.12 | J/mol×K | 684.40 | Joback Calculated Property |
| Cp,gas | 445.35 | J/mol×K | 721.39 | Joback Calculated Property |
| Cp,gas | 459.13 | J/mol×K | 758.37 | Joback Calculated Property |
| Cp,gas | 472.71 | J/mol×K | 795.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-.
Sources
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