- InChI
- InChI=1S/C5H10O/c6-4-3-5-1-2-5/h5-6H,1-4H2
- InChI Key
- LUNMJRJMSXZSLC-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- OCCC1CC1
- Molecular Weight1
- 86.13
- CAS
- 2566-44-1
- Other Names
-
- 2-Cyclopropylethanol
- ω : Acentric Factor.
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (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).
- 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 |
|---|---|---|---|
| ω | 0.5615 | Relay (1.0) Calculated Property | |
| ΔfG° | -84.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -198.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.779 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4590.15 | kPa | Joback Calculated Property |
| Tboil | 414.55 | K | Relay (1.0) Calculated Property |
| Tc | 642.18 | K | Relay (1.0) Calculated Property |
| Tfus | 220.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.264 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.42; 203.11] | J/mol×K | [412.72; 587.68] | 
|
| Cp,gas | 153.42 | J/mol×K | 412.72 | Joback Calculated Property |
| Cp,gas | 162.85 | J/mol×K | 441.88 | Joback Calculated Property |
| Cp,gas | 171.80 | J/mol×K | 471.04 | Joback Calculated Property |
| Cp,gas | 180.27 | J/mol×K | 500.20 | Joback Calculated Property |
| Cp,gas | 188.30 | J/mol×K | 529.36 | Joback Calculated Property |
| Cp,gas | 195.91 | J/mol×K | 558.52 | Joback Calculated Property |
| Cp,gas | 203.11 | J/mol×K | 587.68 | Joback Calculated Property |
| η | [0.0004366; 0.0242626] | Pa×s | [224.87; 412.72] |
|
| η | 0.0242626 | Pa×s | 224.87 | Joback Calculated Property |
| η | 0.0082493 | Pa×s | 256.18 | Joback Calculated Property |
| η | 0.0035477 | Pa×s | 287.49 | Joback Calculated Property |
| η | 0.0018007 | Pa×s | 318.79 | Joback Calculated Property |
| η | 0.0010319 | Pa×s | 350.10 | Joback Calculated Property |
| η | 0.0006479 | Pa×s | 381.41 | Joback Calculated Property |
| η | 0.0004366 | Pa×s | 412.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropaneethanol.
Sources
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