- InChI
- InChI=1S/C6H10/c1-2-3-6-4-5-6/h2,6H,1,3-5H2
- InChI Key
- KFOFBFGOHWSECN-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C=CCC1CC1
- Molecular Weight1
- 82.14
- 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).
- 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° | 148.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 31.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 1.973 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Inp | [592.80; 597.60] |
|
|
| Inp | 592.80 | NIST | |
| Inp | 597.60 | NIST | |
| Inp | 592.80 | NIST | |
| Tboil | 340.10 | K | Joback Calculated Property |
| Tc | 522.43 | K | Joback Calculated Property |
| Tfus | 173.56 | K | Joback Calculated Property |
| Vc | 0.309 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.71; 188.64] | J/mol×K | [340.10; 522.43] |
|
| Cp,gas | 127.71 | J/mol×K | 340.10 | Joback Calculated Property |
| Cp,gas | 139.38 | J/mol×K | 370.49 | Joback Calculated Property |
| Cp,gas | 150.40 | J/mol×K | 400.88 | Joback Calculated Property |
| Cp,gas | 160.81 | J/mol×K | 431.27 | Joback Calculated Property |
| Cp,gas | 170.63 | J/mol×K | 461.65 | Joback Calculated Property |
| Cp,gas | 179.90 | J/mol×K | 492.04 | Joback Calculated Property |
| Cp,gas | 188.64 | J/mol×K | 522.43 | Joback Calculated Property |
| η | [0.0002605; 0.0005978] | Pa×s | [173.56; 340.10] |
|
| η | 0.0005978 | Pa×s | 173.56 | Joback Calculated Property |
| η | 0.0004731 | Pa×s | 201.32 | Joback Calculated Property |
| η | 0.0003963 | Pa×s | 229.07 | Joback Calculated Property |
| η | 0.0003449 | Pa×s | 256.83 | Joback Calculated Property |
| η | 0.0003084 | Pa×s | 284.59 | Joback Calculated Property |
| η | 0.0002813 | Pa×s | 312.34 | Joback Calculated Property |
| η | 0.0002605 | Pa×s | 340.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-propenyl-cyclopropane.
Sources
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