- InChI
- InChI=1S/C8H14O2/c1-6-3-4-8(5-6)10-7(2)9/h6,8H,3-5H2,1-2H3
- InChI Key
- MCSJGRXOSPWTBH-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- CC(=O)OC1CCC(C)C1
- Molecular Weight1
- 142.20
- CAS
- 24070-70-0
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ω | 0.4036 | Relay (1.0) Calculated Property | |
| ΔfG° | -188.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -491.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3110.57 | kPa | Joback Calculated Property |
| Inp | [904.50; 904.50] |
|
|
| Inp | 904.50 | NIST | |
| Inp | 904.50 | NIST | |
| Tboil | 427.89 | K | Relay (1.0) Calculated Property |
| Tc | 633.49 | K | Relay (1.0) Calculated Property |
| Tfus | 191.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.437 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.34; 346.70] | J/mol×K | [469.34; 672.68] |
|
| Cp,gas | 264.34 | J/mol×K | 469.34 | Joback Calculated Property |
| Cp,gas | 279.80 | J/mol×K | 503.23 | Joback Calculated Property |
| Cp,gas | 294.56 | J/mol×K | 537.12 | Joback Calculated Property |
| Cp,gas | 308.62 | J/mol×K | 571.01 | Joback Calculated Property |
| Cp,gas | 321.99 | J/mol×K | 604.90 | Joback Calculated Property |
| Cp,gas | 334.68 | J/mol×K | 638.79 | Joback Calculated Property |
| Cp,gas | 346.70 | J/mol×K | 672.68 | Joback Calculated Property |
| η | [0.0003432; 0.0022929] | Pa×s | [258.74; 469.34] |
|
| η | 0.0022929 | Pa×s | 258.74 | Joback Calculated Property |
| η | 0.0013829 | Pa×s | 293.84 | Joback Calculated Property |
| η | 0.0009291 | Pa×s | 328.94 | Joback Calculated Property |
| η | 0.0006740 | Pa×s | 364.04 | Joback Calculated Property |
| η | 0.0005173 | Pa×s | 399.14 | Joback Calculated Property |
| η | 0.0004144 | Pa×s | 434.24 | Joback Calculated Property |
| η | 0.0003432 | Pa×s | 469.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methylcyclopentyl acetate.
Sources
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