- InChI
- InChI=1S/C7H14O/c1-7(2,8)6-4-3-5-6/h6,8H,3-5H2,1-2H3
- InChI Key
- XVOCZBPSPXMFPW-UHFFFAOYSA-N
- Formula
- C7H14O
- SMILES
- CC(C)(O)C1CCC1
- Molecular Weight1
- 114.19
- Other Names
-
- cyclobutanemethanol, «alpha»,«alpha»-dimethyl-
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5184 | Relay (1.0) Calculated Property | |
| ΔfusH° | 6.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.26 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.557 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Pc | 3791.65 | kPa | Joback Calculated Property |
| Tboil | 421.76 | K | Relay (1.0) Calculated Property |
| Tc | 640.22 | K | Relay (1.0) Calculated Property |
| Tfus | 290.57 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.57; 304.02] | J/mol×K | [459.52; 649.91] | 
|
| Cp,gas | 234.57 | J/mol×K | 459.52 | Joback Calculated Property |
| Cp,gas | 248.03 | J/mol×K | 491.25 | Joback Calculated Property |
| Cp,gas | 260.69 | J/mol×K | 522.98 | Joback Calculated Property |
| Cp,gas | 272.57 | J/mol×K | 554.72 | Joback Calculated Property |
| Cp,gas | 283.72 | J/mol×K | 586.45 | Joback Calculated Property |
| Cp,gas | 294.19 | J/mol×K | 618.18 | Joback Calculated Property |
| Cp,gas | 304.02 | J/mol×K | 649.91 | Joback Calculated Property |
| η | [0.0003103; 0.0437686] | Pa×s | [246.31; 459.52] |
|
| η | 0.0437686 | Pa×s | 246.31 | Joback Calculated Property |
| η | 0.0114056 | Pa×s | 281.85 | Joback Calculated Property |
| η | 0.0040166 | Pa×s | 317.38 | Joback Calculated Property |
| η | 0.0017453 | Pa×s | 352.91 | Joback Calculated Property |
| η | 0.0008833 | Pa×s | 388.45 | Joback Calculated Property |
| η | 0.0005011 | Pa×s | 423.99 | Joback Calculated Property |
| η | 0.0003103 | Pa×s | 459.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclobutyl-2-propanol.
Sources
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