- InChI
- InChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3
- InChI Key
- XZUJSRYCYMMXFZ-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CCC1(O)CC1
- Molecular Weight1
- 86.13
- CAS
- 57872-31-8
- 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).
- 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° | -90.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -210.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 0.921 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4883.38 | kPa | Joback Calculated Property |
| I | [1171.00; 1181.00] |
|
|
| I | 1171.00 | NIST | |
| I | 1181.00 | NIST | |
| Tboil | 412.96 | K | Joback Calculated Property |
| Tc | 595.50 | K | Joback Calculated Property |
| Tfus | 248.77 | K | Joback Calculated Property |
| Vc | 0.289 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.21; 202.89] | J/mol×K | [412.96; 595.50] |
|
| Cp,gas | 154.21 | J/mol×K | 412.96 | Joback Calculated Property |
| Cp,gas | 164.04 | J/mol×K | 443.38 | Joback Calculated Property |
| Cp,gas | 173.08 | J/mol×K | 473.81 | Joback Calculated Property |
| Cp,gas | 181.40 | J/mol×K | 504.23 | Joback Calculated Property |
| Cp,gas | 189.10 | J/mol×K | 534.65 | Joback Calculated Property |
| Cp,gas | 196.23 | J/mol×K | 565.08 | Joback Calculated Property |
| Cp,gas | 202.89 | J/mol×K | 595.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Ethylcyclopropanol.
Sources
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