- InChI
- InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2
- InChI Key
- GQKSJBOBUIUXGZ-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- C=C1CCCC1O
- Molecular Weight1
- 98.14
- CAS
- 20461-31-8
- 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 | 0.4395 | Relay (1.0) Calculated Property | |
| ΔfG° | -47.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -170.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.087 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4426.72 | kPa | Joback Calculated Property |
| Tboil | 419.66 | K | Relay (1.0) Calculated Property |
| Tc | 631.45 | K | Relay (1.0) Calculated Property |
| Tfus | 233.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.303 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.95; 231.08] | J/mol×K | [443.30; 632.56] | 
|
| Cp,gas | 174.95 | J/mol×K | 443.30 | Joback Calculated Property |
| Cp,gas | 185.52 | J/mol×K | 474.84 | Joback Calculated Property |
| Cp,gas | 195.58 | J/mol×K | 506.39 | Joback Calculated Property |
| Cp,gas | 205.15 | J/mol×K | 537.93 | Joback Calculated Property |
| Cp,gas | 214.25 | J/mol×K | 569.48 | Joback Calculated Property |
| Cp,gas | 222.89 | J/mol×K | 601.02 | Joback Calculated Property |
| Cp,gas | 231.08 | J/mol×K | 632.56 | Joback Calculated Property |
| η | [0.0002935; 0.0235480] | Pa×s | [242.78; 443.30] |
|
| η | 0.0235480 | Pa×s | 242.78 | Joback Calculated Property |
| η | 0.0072870 | Pa×s | 276.20 | Joback Calculated Property |
| η | 0.0029048 | Pa×s | 309.62 | Joback Calculated Property |
| η | 0.0013852 | Pa×s | 343.04 | Joback Calculated Property |
| η | 0.0007534 | Pa×s | 376.46 | Joback Calculated Property |
| η | 0.0004525 | Pa×s | 409.88 | Joback Calculated Property |
| η | 0.0002935 | Pa×s | 443.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylene cyclopentanol.
Sources
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