- InChI
- InChI=1S/C10H18O/c1-7(2)9-5-8(6-11)10(9,3)4/h8-9,11H,1,5-6H2,2-4H3
- InChI Key
- PESUSZICVBPIGK-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C(C)C1CC(CO)C1(C)C
- Molecular Weight1
- 154.25
- 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° | 3.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.217 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2755.56 | kPa | Joback Calculated Property |
| Inp | [1150.00; 1152.00] |
|
|
| Inp | 1150.00 | NIST | |
| Inp | 1152.00 | NIST | |
| I | [1601.00; 1601.00] |
|
|
| I | 1601.00 | NIST | |
| I | 1601.00 | NIST | |
| Tboil | 518.85 | K | Joback Calculated Property |
| Tc | 705.69 | K | Joback Calculated Property |
| Tfus | 277.40 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.52; 428.19] | J/mol×K | [518.85; 705.69] |
|
| Cp,gas | 349.52 | J/mol×K | 518.85 | Joback Calculated Property |
| Cp,gas | 364.46 | J/mol×K | 549.99 | Joback Calculated Property |
| Cp,gas | 378.56 | J/mol×K | 581.13 | Joback Calculated Property |
| Cp,gas | 391.90 | J/mol×K | 612.27 | Joback Calculated Property |
| Cp,gas | 404.56 | J/mol×K | 643.41 | Joback Calculated Property |
| Cp,gas | 416.63 | J/mol×K | 674.55 | Joback Calculated Property |
| Cp,gas | 428.19 | J/mol×K | 705.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-isopropenyl-2,2-dimethylcyclobutane-methanol.
Sources
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