![1,2,3a,3b'a,4,5,6,6aa',6ba'-Decahydro-1a'-isopropyl-3aa'-methyl-6-methylenecyclobuta[1,2:3,4]dicyclopentene](/cid/51-320-9/1-2-3a-3ba-4-5-6-6aa-6ba-Decahydro-1a-isopropyl-3aa-methyl-6-methylenecyclobuta-1-2-3-4-dicyclopentene.png "1,2,3a,3b'a,4,5,6,6aa',6ba'-Decahydro-1a'-isopropyl-3aa'-methyl-6-methylenecyclobuta[1,2:3,4]dicyclopentene")
- InChI
- InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12?,13?,14?,15-/m0/s1
- InChI Key
- YIRAHEODBQONHI-CQYKSGMSSA-N
- Formula
- C15H24
- SMILES
- C=C1CCC2C1C1C(C(C)C)CCC21C
- Molecular Weight1
- 204.35
- 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° | 275.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -87.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 4.271 | Crippen Calculated Property | |
| McVol | 185.330 | ml/mol | McGowan Calculated Property |
| Pc | 1998.33 | kPa | Joback Calculated Property |
| Inp | 1374.00 | NIST | |
| Tboil | 556.71 | K | Joback Calculated Property |
| Tc | 769.30 | K | Joback Calculated Property |
| Tfus | 323.21 | K | Joback Calculated Property |
| Vc | 0.713 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [501.63; 619.46] | J/mol×K | [556.71; 769.30] | 
|
| Cp,gas | 501.63 | J/mol×K | 556.71 | Joback Calculated Property |
| Cp,gas | 524.39 | J/mol×K | 592.14 | Joback Calculated Property |
| Cp,gas | 545.67 | J/mol×K | 627.57 | Joback Calculated Property |
| Cp,gas | 565.65 | J/mol×K | 663.00 | Joback Calculated Property |
| Cp,gas | 584.49 | J/mol×K | 698.44 | Joback Calculated Property |
| Cp,gas | 602.37 | J/mol×K | 733.87 | Joback Calculated Property |
| Cp,gas | 619.46 | J/mol×K | 769.30 | Joback Calculated Property |
Similar Compounds
Sources
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