![Octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1H-cyclopenta[1,3]cyclopropa[1,2]benzene](/cid/14-008-7/Octahydro-7-methyl-3-methylene-4-1-methylethyl-1H-cyclopenta-1-3-cyclopropa-1-2-benzene.png "Octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1H-cyclopenta[1,3]cyclopropa[1,2]benzene")
- InChI
- InChI=1S/C14H22/c1-8(2)14-7-12-6-11(5-9(12)3)13(14)10(14)4/h8-9,11-13H,4-7H2,1-3H3
- InChI Key
- VDDLIULJFLXIIR-UHFFFAOYSA-N
- Formula
- C14H22
- SMILES
- C=C1C2C3CC(C)C(C3)CC12C(C)C
- Molecular Weight1
- 190.32
- 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° | 278.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.881 | Crippen Calculated Property | |
| McVol | 171.240 | ml/mol | McGowan Calculated Property |
| Pc | 2131.49 | kPa | Joback Calculated Property |
| Inp | 1461.00 | NIST | |
| Tboil | 529.56 | K | Joback Calculated Property |
| Tc | 738.11 | K | Joback Calculated Property |
| Tfus | 315.46 | K | Joback Calculated Property |
| Vc | 0.664 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.80; 559.04] | J/mol×K | [529.56; 738.11] | 
|
| Cp,gas | 448.80 | J/mol×K | 529.56 | Joback Calculated Property |
| Cp,gas | 470.27 | J/mol×K | 564.32 | Joback Calculated Property |
| Cp,gas | 490.28 | J/mol×K | 599.08 | Joback Calculated Property |
| Cp,gas | 508.99 | J/mol×K | 633.83 | Joback Calculated Property |
| Cp,gas | 526.58 | J/mol×K | 668.59 | Joback Calculated Property |
| Cp,gas | 543.21 | J/mol×K | 703.35 | Joback Calculated Property |
| Cp,gas | 559.04 | J/mol×K | 738.11 | Joback Calculated Property |
Similar Compounds
Sources
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