- InChI
- InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
- InChI Key
- KTHXBEHDVMTNOH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- OC1CCC1
- Molecular Weight1
- 72.11
- CAS
- 2919-23-5
- Other Names
-
- Cyclobutyl alcohol
- Cyclobutyl hydroxide
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4815 | Relay (1.0) Calculated Property | |
| PAff | 792.00 ± 6.00 | kJ/mol | NIST |
| ΔcH°liquid | -2518.20 ± 0.67 | kJ/mol | NIST |
| ΔfG° | -105.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -145.00 | kJ/mol | NIST |
| ΔfH°liquid | -199.00 | kJ/mol | NIST |
| ΔfusH° | 7.91 | kJ/mol | Heat capacities of selected cycloalcohols |
| ΔvapH° | [54.00; 54.40] | kJ/mol |
|
| ΔvapH° | 54.40 | kJ/mol | NIST |
| ΔvapH° | 54.00 | kJ/mol | NIST |
| IE | [9.25; 9.56] | eV |
|
| IE | 9.56 ± 0.02 | eV | NIST |
| IE | 9.25 | eV | NIST |
| IE | 9.30 | eV | NIST |
| log10WS | 0.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.531 | Crippen Calculated Property | |
| McVol | 62.230 | ml/mol | McGowan Calculated Property |
| Pc | 5446.55 | kPa | Joback Calculated Property |
| Tboil | [396.00; 398.00] | K |
|
| Tboil | 396.00 ± 6.00 | K | NIST |
| Tboil | 398.00 ± 3.00 | K | NIST |
| Tc | 601.64 | K | Relay (1.0) Calculated Property |
| Tfus | 212.07 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 8.53 | kJ/mol | 228.40 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 396.20 | K | 97.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [74.50; 225.88] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.08200e+01 | |||
| Coefficient B | 5.59100e-01 | |||
| Coefficient C | -3.98000e-04 | |||
| Coefficient D | 1.15600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 74.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 102.28 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 126.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 147.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 165.52 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 181.13 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 194.60 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 206.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 216.61 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 225.88 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0447052; 0.0003637] | Pa×s | [210.08; 404.30] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.31238e+01 | |||
| Coefficient B | 2.10420e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 210.08 | |||
| Temperature range, max. | 404.30 | |||
| η | 0.0447052 | Pa×s | 210.08 | Calculated Property |
| η | 0.0175850 | Pa×s | 231.66 | Calculated Property |
| η | 0.0081094 | Pa×s | 253.24 | Calculated Property |
| η | 0.0042230 | Pa×s | 274.82 | Calculated Property |
| η | 0.0024184 | Pa×s | 296.40 | Calculated Property |
| η | 0.0014938 | Pa×s | 317.98 | Calculated Property |
| η | 0.0009809 | Pa×s | 339.56 | Calculated Property |
| η | 0.0006774 | Pa×s | 361.14 | Calculated Property |
| η | 0.0004877 | Pa×s | 382.72 | Calculated Property |
| η | 0.0003637 | Pa×s | 404.30 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Heat capacities of selected cycloalcohols
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
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