- InChI
- InChI=1S/C9H10O2/c1-2-3-4-7-11-9(10)8-5-6-8/h1,3-4,8H,5-7H2
- InChI Key
- RUKMQPUIALQPLK-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- C#CC=CCOC(=O)C1CC1
- Molecular Weight1
- 150.17
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 155.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 8.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.51 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.129 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | 976.00 | NIST | |
| Tboil | 482.63 | K | Joback Calculated Property |
| Tc | 692.42 | K | Joback Calculated Property |
| Tfus | 323.18 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.56; 322.25] | J/mol×K | [482.63; 692.42] | 
|
| Cp,gas | 258.56 | J/mol×K | 482.63 | Joback Calculated Property |
| Cp,gas | 271.02 | J/mol×K | 517.59 | Joback Calculated Property |
| Cp,gas | 282.68 | J/mol×K | 552.56 | Joback Calculated Property |
| Cp,gas | 293.58 | J/mol×K | 587.52 | Joback Calculated Property |
| Cp,gas | 303.77 | J/mol×K | 622.49 | Joback Calculated Property |
| Cp,gas | 313.31 | J/mol×K | 657.45 | Joback Calculated Property |
| Cp,gas | 322.25 | J/mol×K | 692.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, pent-2-en-4-ynyl ester.
Sources
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