- InChI
- InChI=1S/C11H20/c1-9-6-5-7-11(3,4)8-10(9)2/h5-8H2,1-4H3
- InChI Key
- VYDCEQSMBUSGHV-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CC1=C(C)CC(C)(C)CCC1
- Molecular Weight1
- 152.28
- 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° | 59.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -172.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2517.59 | kPa | Joback Calculated Property |
| Inp | [1058.50; 1058.50] |
|
|
| Inp | 1058.50 | NIST | |
| Inp | 1058.50 | NIST | |
| Tboil | 484.26 | K | Joback Calculated Property |
| Tc | 699.81 | K | Joback Calculated Property |
| Tfus | 267.29 | K | Joback Calculated Property |
| Vc | 0.560 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.19; 436.39] | J/mol×K | [484.26; 699.81] |
|
| Cp,gas | 334.19 | J/mol×K | 484.26 | Joback Calculated Property |
| Cp,gas | 353.77 | J/mol×K | 520.19 | Joback Calculated Property |
| Cp,gas | 372.21 | J/mol×K | 556.11 | Joback Calculated Property |
| Cp,gas | 389.59 | J/mol×K | 592.04 | Joback Calculated Property |
| Cp,gas | 406.01 | J/mol×K | 627.96 | Joback Calculated Property |
| Cp,gas | 421.58 | J/mol×K | 663.89 | Joback Calculated Property |
| Cp,gas | 436.39 | J/mol×K | 699.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4,4-tetramethylcycloheptene.
Sources
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