![Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn)](/cid/28-251-2/Naphtho-2-1-b-furan-dodecahydro-3a-6-6-9a-tetramethyl-Amberlyn.png "Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn)")
- InChI
- InChI=1S/C16H28O/c1-11-5-8-15(2,3)12-6-9-16(4)13(14(11)12)7-10-17-16/h11-14H,5-10H2,1-4H3
- InChI Key
- IRMZQMQKCHSNKX-UHFFFAOYSA-N
- Formula
- C16H28O
- SMILES
- CC1CCC(C)(C)C2CCC3(C)OCCC3C12
- Molecular Weight1
- 236.39
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 97.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 4.264 | Crippen Calculated Property | |
| McVol | 209.590 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | [1767.00; 1767.00] |
|
|
| Inp | 1767.00 | NIST | |
| Inp | 1767.00 | NIST | |
| Tboil | 616.20 | K | Joback Calculated Property |
| Tc | 847.19 | K | Joback Calculated Property |
| Tfus | 371.47 | K | Joback Calculated Property |
| Vc | 0.784 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.87; 758.22] | J/mol×K | [616.20; 847.19] |
|
| Cp,gas | 618.87 | J/mol×K | 616.20 | Joback Calculated Property |
| Cp,gas | 644.95 | J/mol×K | 654.70 | Joback Calculated Property |
| Cp,gas | 669.49 | J/mol×K | 693.20 | Joback Calculated Property |
| Cp,gas | 692.80 | J/mol×K | 731.70 | Joback Calculated Property |
| Cp,gas | 715.16 | J/mol×K | 770.19 | Joback Calculated Property |
| Cp,gas | 736.87 | J/mol×K | 808.69 | Joback Calculated Property |
| Cp,gas | 758.22 | J/mol×K | 847.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn).
Sources
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