- InChI
- InChI=1S/C10H16O/c1-8-4-5-9(6-8)10(2,3)7-11/h6-7,9H,4-5H2,1-3H3
- InChI Key
- SVDLNNVLBMXPTF-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CC(C(C)(C)C=O)CC1
- Molecular Weight1
- 152.23
- 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).
- 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° | -6.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.49 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2817.33 | kPa | Joback Calculated Property |
| I | 1442.00 | NIST | |
| Tboil | 493.05 | K | Joback Calculated Property |
| Tc | 703.76 | K | Joback Calculated Property |
| Tfus | 271.06 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.50; 401.19] | J/mol×K | [493.05; 703.76] | 
|
| Cp,gas | 315.50 | J/mol×K | 493.05 | Joback Calculated Property |
| Cp,gas | 332.21 | J/mol×K | 528.17 | Joback Calculated Property |
| Cp,gas | 347.88 | J/mol×K | 563.29 | Joback Calculated Property |
| Cp,gas | 362.56 | J/mol×K | 598.41 | Joback Calculated Property |
| Cp,gas | 376.31 | J/mol×K | 633.52 | Joback Calculated Property |
| Cp,gas | 389.17 | J/mol×K | 668.64 | Joback Calculated Property |
| Cp,gas | 401.19 | J/mol×K | 703.76 | Joback Calculated Property |
| η | [0.0003578; 0.0039717] | Pa×s | [271.06; 493.05] |
|
| η | 0.0039717 | Pa×s | 271.06 | Joback Calculated Property |
| η | 0.0020900 | Pa×s | 308.06 | Joback Calculated Property |
| η | 0.0012621 | Pa×s | 345.06 | Joback Calculated Property |
| η | 0.0008404 | Pa×s | 382.06 | Joback Calculated Property |
| η | 0.0006012 | Pa×s | 419.05 | Joback Calculated Property |
| η | 0.0004541 | Pa×s | 456.05 | Joback Calculated Property |
| η | 0.0003578 | Pa×s | 493.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(3-methyl-2-cyclopenten-1-yl)-2-methylpropionaldehyde.
Sources
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