- 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
- 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).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| 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 ca... |
| 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 | -0.77 | Crippen 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 | 577.28 | K | Joback Calculated Property |
| Tfus | 210.08 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [114.78; 161.54] | J/mol×K | [394.11; 577.28] |
|
| Cp,gas | 114.78 | J/mol×K | 394.11 | Joback Calculated Property |
| Cp,gas | 123.68 | J/mol×K | 424.64 | Joback Calculated Property |
| Cp,gas | 132.11 | J/mol×K | 455.17 | Joback Calculated Property |
| Cp,gas | 140.09 | J/mol×K | 485.69 | Joback Calculated Property |
| Cp,gas | 147.64 | J/mol×K | 516.22 | Joback Calculated Property |
| Cp,gas | 154.79 | J/mol×K | 546.75 | Joback Calculated Property |
| Cp,gas | 161.54 | J/mol×K | 577.28 | Joback Calculated Property |
| η | [0.0004160; 0.0447052] | Pa×s | [210.08; 394.11] |
|
| η | 0.0447052 | Pa×s | 210.08 | Joback Calculated Property |
| η | 0.0124788 | Pa×s | 240.75 | Joback Calculated Property |
| η | 0.0046477 | Pa×s | 271.42 | Joback Calculated Property |
| η | 0.0021154 | Pa×s | 302.10 | Joback Calculated Property |
| η | 0.0011132 | Pa×s | 332.77 | Joback Calculated Property |
| η | 0.0006529 | Pa×s | 363.44 | Joback Calculated Property |
| η | 0.0004160 | Pa×s | 394.11 | Joback Calculated Property |
| ΔfusH | 8.53 | kJ/mol | 228.40 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 396.20 | K | 97.70 | NIST |
Similar Compounds
Find more compounds similar to Cyclobutanol.
Sources
- Crippen Method
- Crippen Method
- Heat capacities of selected cycloalcohols
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
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