- InChI
- InChI=1S/C7H10/c1-2-7-5-3-4-6-7/h2-3,5H,4,6H2,1H3/b7-2+
- InChI Key
- UGALXONOEQYOOW-FARCUNLSSA-N
- Formula
- C7H10
- SMILES
- CC=C1C=CCC1
- Molecular Weight1
- 94.15
- CAS
- 22704-38-7
- 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).
- 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° | 127.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 84.50 | kJ/mol | NIST |
| ΔfusH° | 8.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.283 | Crippen Calculated Property | |
| McVol | 90.030 | ml/mol | McGowan Calculated Property |
| Pc | 3848.31 | kPa | Joback Calculated Property |
| Tboil | 385.31 | K | Joback Calculated Property |
| Tc | 590.11 | K | Joback Calculated Property |
| Tfus | 194.91 | K | Joback Calculated Property |
| Vc | 0.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [150.91; 215.43] | J/mol×K | [385.31; 590.11] | 
|
| Cp,gas | 150.91 | J/mol×K | 385.31 | Joback Calculated Property |
| Cp,gas | 163.38 | J/mol×K | 419.44 | Joback Calculated Property |
| Cp,gas | 175.11 | J/mol×K | 453.58 | Joback Calculated Property |
| Cp,gas | 186.15 | J/mol×K | 487.71 | Joback Calculated Property |
| Cp,gas | 196.52 | J/mol×K | 521.85 | Joback Calculated Property |
| Cp,gas | 206.27 | J/mol×K | 555.98 | Joback Calculated Property |
| Cp,gas | 215.43 | J/mol×K | 590.11 | Joback Calculated Property |
| η | [0.0002449; 0.0025317] | Pa×s | [194.91; 385.31] |
|
| η | 0.0025317 | Pa×s | 194.91 | Joback Calculated Property |
| η | 0.0013060 | Pa×s | 226.64 | Joback Calculated Property |
| η | 0.0007927 | Pa×s | 258.38 | Joback Calculated Property |
| η | 0.0005367 | Pa×s | 290.11 | Joback Calculated Property |
| η | 0.0003924 | Pa×s | 321.84 | Joback Calculated Property |
| η | 0.0003035 | Pa×s | 353.58 | Joback Calculated Property |
| η | 0.0002449 | Pa×s | 385.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(cis-Ethylidene)-1-cyclopentene.
Sources
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