![(R)-1,5,8-Trimethyl-6,7,8,9-tetrahydronaphtho[2,1-b]furan](/cid/79-392-0/R-1-5-8-Trimethyl-6-7-8-9-tetrahydronaphtho-2-1-b-furan.png "(R)-1,5,8-Trimethyl-6,7,8,9-tetrahydronaphtho[2,1-b]furan")
- InChI
- InChI=1S/C15H18O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h7-9H,4-6H2,1-3H3/t9-/m1/s1
- InChI Key
- GWQCNWWIXOLIAV-SECBINFHSA-N
- Formula
- C15H18O
- SMILES
- Cc1cc2occ(C)c2c2c1CCC(C)C2
- Molecular Weight1
- 214.30
- CAS
- 59462-26-9
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.5258 | Relay (1.0) Calculated Property | |
| ΔfG° | 117.65 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -89.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 80.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.174 | Crippen Calculated Property | |
| McVol | 178.300 | ml/mol | McGowan Calculated Property |
| Pc | 2153.05 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1860.80; 1860.80] |
|
|
| Inp | 1860.80 | NIST | |
| Inp | 1860.80 | NIST | |
| Tboil | 601.87 | K | Relay (1.0) Calculated Property |
| Tc | 834.06 | K | Relay (1.0) Calculated Property |
| Tfus | 336.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.673 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to (R)-1,5,8-Trimethyl-6,7,8,9-tetrahydronaphtho[2,1-b]furan.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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