- InChI
- InChI=1S/C6H8/c1-6-4-2-3-5-6/h2,4H,1,3,5H2
- InChI Key
- YWQLRBQGXHZJCF-UHFFFAOYSA-N
- Formula
- C6H8
- SMILES
- C=C1C=CCC1
- Molecular Weight1
- 80.13
- CAS
- 930-26-7
- Other Names
-
- Cyclopentene,3-methylene-
- 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 |
|---|---|---|---|
| ΔfG° | 126.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 115.00 | kJ/mol | NIST |
| ΔfusH° | 4.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.97 | kJ/mol | Joback Calculated Property |
| IE | 8.40 | eV | NIST |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.893 | Crippen Calculated Property | |
| McVol | 75.940 | ml/mol | McGowan Calculated Property |
| Pc | 4294.29 | kPa | Joback Calculated Property |
| Tboil | 354.95 | K | Joback Calculated Property |
| Tc | 554.62 | K | Joback Calculated Property |
| Tfus | 186.96 | K | Joback Calculated Property |
| Vc | 0.283 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [116.01; 171.43] | J/mol×K | [354.95; 554.62] | 
|
| Cp,gas | 116.01 | J/mol×K | 354.95 | Joback Calculated Property |
| Cp,gas | 126.62 | J/mol×K | 388.23 | Joback Calculated Property |
| Cp,gas | 136.64 | J/mol×K | 421.51 | Joback Calculated Property |
| Cp,gas | 146.11 | J/mol×K | 454.79 | Joback Calculated Property |
| Cp,gas | 155.05 | J/mol×K | 488.06 | Joback Calculated Property |
| Cp,gas | 163.49 | J/mol×K | 521.34 | Joback Calculated Property |
| Cp,gas | 171.43 | J/mol×K | 554.62 | Joback Calculated Property |
| η | [0.0002661; 0.0019455] | Pa×s | [186.96; 354.95] |
|
| η | 0.0019455 | Pa×s | 186.96 | Joback Calculated Property |
| η | 0.0011253 | Pa×s | 214.96 | Joback Calculated Property |
| η | 0.0007384 | Pa×s | 242.96 | Joback Calculated Property |
| η | 0.0005286 | Pa×s | 270.95 | Joback Calculated Property |
| η | 0.0004029 | Pa×s | 298.95 | Joback Calculated Property |
| η | 0.0003217 | Pa×s | 326.95 | Joback Calculated Property |
| η | 0.0002661 | Pa×s | 354.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methylenecyclopentene.
Sources
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