![1H-3a,7-Methanoazulene, octahydro-3,6,8,8-tetramethyl-, [3R-(3«alpha»,3a«beta»,6«alpha»,7«beta»,8a«alpha»)]-](/cid/57-861-3/1H-3a-7-Methanoazulene-octahydro-3-6-8-8-tetramethyl-3R-3-alpha-3a-beta-6-alpha-7-beta-8a-alpha.png "1H-3a,7-Methanoazulene, octahydro-3,6,8,8-tetramethyl-, [3R-(3«alpha»,3a«beta»,6«alpha»,7«beta»,8a«alpha»)]-")
- InChI
- InChI=1S/C15H26/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h10-13H,5-9H2,1-4H3
- InChI Key
- JJTQQGNEXQKQRF-UHFFFAOYSA-N
- Formula
- C15H26
- SMILES
- CC1CCC23CC1C(C)(C)C2CCC3C
- Molecular Weight1
- 206.37
- CAS
- 13567-54-9
- Other Names
-
- Cedrane
- «alpha»-Cedrane
- 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).
- 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° | 199.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -177.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.495 | Crippen Calculated Property | |
| McVol | 189.630 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Tboil | 557.83 | K | Joback Calculated Property |
| Tc | 780.06 | K | Joback Calculated Property |
| Tfus | 340.67 | K | Joback Calculated Property |
| Vc | 0.724 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [522.52; 652.86] | J/mol×K | [557.83; 780.06] | 
|
| Cp,gas | 522.52 | J/mol×K | 557.83 | Joback Calculated Property |
| Cp,gas | 547.59 | J/mol×K | 594.87 | Joback Calculated Property |
| Cp,gas | 570.94 | J/mol×K | 631.91 | Joback Calculated Property |
| Cp,gas | 592.86 | J/mol×K | 668.95 | Joback Calculated Property |
| Cp,gas | 613.64 | J/mol×K | 705.99 | Joback Calculated Property |
| Cp,gas | 633.54 | J/mol×K | 743.02 | Joback Calculated Property |
| Cp,gas | 652.86 | J/mol×K | 780.06 | Joback Calculated Property |
Similar Compounds
Sources
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