![(5R,10R)-10-Methyl-6-methylene-2-(propan-2-ylidene)spiro[4.5]dec-7-ene](/cid/18-754-5/5R-10R-10-Methyl-6-methylene-2-propan-2-ylidene-spiro-4-5-dec-7-ene.png "(5R,10R)-10-Methyl-6-methylene-2-(propan-2-ylidene)spiro[4.5]dec-7-ene")
- InChI
- InChI=1S/C15H22/c1-11(2)14-8-9-15(10-14)12(3)6-5-7-13(15)4/h5-6,13H,3,7-10H2,1-2,4H3/t13-,15+/m0/s1
- InChI Key
- CSRZVTLTICSDRH-DZGCQCFKSA-N
- Formula
- C15H22
- SMILES
- C=C1C=CCC(C)C12CCC(=C(C)C)C2
- Molecular Weight1
- 202.34
- CAS
- 28908-27-2
- Other Names
-
- Spiro[4.5]dec-7-ene, 10-methyl-6-methylene-2-(1-methylethylidene)-, (5R,10R)-
- Spiro[4.5]dec-7-ene, 10-methyl-6-methylene-2-(1-methylethylidene)-, (5R-cis)-
- Spiro[4.5]dec-7-ene, 2-isopropylidene-10-methyl-6-methylene-, (5R,10R)-(-)-
- «beta»-Vetispirene
- 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.
- I : 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° | 262.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -8.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.67 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 4.645 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2135.43 | kPa | Joback Calculated Property |
| Inp | [1495.00; 1506.00] |
|
|
| Inp | 1495.00 | NIST | |
| Inp | 1506.00 | NIST | |
| I | [1737.00; 1737.00] |
|
|
| I | 1737.00 | NIST | |
| I | 1737.00 | NIST | |
| Tboil | 578.24 | K | Joback Calculated Property |
| Tc | 806.39 | K | Joback Calculated Property |
| Tfus | 315.35 | K | Joback Calculated Property |
| Vc | 0.710 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.59; 591.25] | J/mol×K | [578.24; 806.39] |
|
| Cp,gas | 479.59 | J/mol×K | 578.24 | Joback Calculated Property |
| Cp,gas | 501.10 | J/mol×K | 616.26 | Joback Calculated Property |
| Cp,gas | 521.21 | J/mol×K | 654.29 | Joback Calculated Property |
| Cp,gas | 540.12 | J/mol×K | 692.31 | Joback Calculated Property |
| Cp,gas | 557.97 | J/mol×K | 730.34 | Joback Calculated Property |
| Cp,gas | 574.96 | J/mol×K | 768.36 | Joback Calculated Property |
| Cp,gas | 591.25 | J/mol×K | 806.39 | Joback Calculated Property |
Similar Compounds
Sources
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