![1,1,4-Trimethyl-7-methylene-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene](/cid/61-131-8/1-1-4-Trimethyl-7-methylene-1a-2-3-5-6-7-7a-7b-octahydro-1H-cyclopropa-e-azulene.png "1,1,4-Trimethyl-7-methylene-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene")
- InChI
- InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h12-14H,2,5-8H2,1,3-4H3/t12-,13?,14-/m0/s1
- InChI Key
- OBPKUBNSEKJPHY-HPNRGHHYSA-N
- Formula
- C15H22
- SMILES
- C=C1CCC2=C(C)CCC3C(C12)C3(C)C
- Molecular Weight1
- 202.34
- 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° | 284.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.335 | Crippen Calculated Property | |
| McVol | 181.030 | ml/mol | McGowan Calculated Property |
| Pc | 2102.27 | kPa | Joback Calculated Property |
| Inp | 1510.00 | NIST | |
| Tboil | 575.21 | K | Joback Calculated Property |
| Tc | 794.86 | K | Joback Calculated Property |
| Tfus | 364.73 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.12; 593.62] | J/mol×K | [575.21; 794.86] | 
|
| Cp,gas | 484.12 | J/mol×K | 575.21 | Joback Calculated Property |
| Cp,gas | 505.10 | J/mol×K | 611.82 | Joback Calculated Property |
| Cp,gas | 524.76 | J/mol×K | 648.43 | Joback Calculated Property |
| Cp,gas | 543.26 | J/mol×K | 685.04 | Joback Calculated Property |
| Cp,gas | 560.79 | J/mol×K | 721.65 | Joback Calculated Property |
| Cp,gas | 577.52 | J/mol×K | 758.25 | Joback Calculated Property |
| Cp,gas | 593.62 | J/mol×K | 794.86 | Joback Calculated Property |
Similar Compounds
Sources
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