- InChI
- InChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3
- InChI Key
- RFCLAPPPXFIYJS-UHFFFAOYSA-N
- Formula
- C15H26O
- SMILES
- CC1(C)CC23CCC1C2(C)CCCC3(C)O
- Molecular Weight1
- 222.37
- CAS
- 62511-51-7
- 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° | 59.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.754 | Crippen Calculated Property | |
| McVol | 195.500 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Inp | 1648.00 | NIST | |
| Tboil | 655.16 | K | Joback Calculated Property |
| Tc | 876.31 | K | Joback Calculated Property |
| Tfus | 453.53 | K | Joback Calculated Property |
| Vc | 0.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.59; 709.02] | J/mol×K | [655.16; 876.31] | 
|
| Cp,gas | 590.59 | J/mol×K | 655.16 | Joback Calculated Property |
| Cp,gas | 610.07 | J/mol×K | 692.02 | Joback Calculated Property |
| Cp,gas | 629.03 | J/mol×K | 728.88 | Joback Calculated Property |
| Cp,gas | 647.94 | J/mol×K | 765.73 | Joback Calculated Property |
| Cp,gas | 667.27 | J/mol×K | 802.59 | Joback Calculated Property |
| Cp,gas | 687.47 | J/mol×K | 839.45 | Joback Calculated Property |
| Cp,gas | 709.02 | J/mol×K | 876.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl-.
Sources
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