- InChI
- InChI=1S/C6H10/c1-2-3-6-4-5-6/h2-3,6H,4-5H2,1H3/b3-2+
- InChI Key
- TWAJIXJFYMNJJO-NSCUHMNNSA-N
- Formula
- C6H10
- SMILES
- CC=CC1CC1
- Molecular Weight1
- 82.14
- CAS
- 20479-69-0
- 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° | 140.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.82 | 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 | 3848.31 | kPa | Joback Calculated Property |
| Inp | [638.60; 641.70] |
|
|
| Inp | 638.60 | NIST | |
| Inp | 641.70 | NIST | |
| Inp | 638.60 | NIST | |
| Tboil | 347.58 | K | Joback Calculated Property |
| Tc | 536.08 | K | Joback Calculated Property |
| Tfus | 170.24 | K | Joback Calculated Property |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.26; 189.79] | J/mol×K | [347.58; 536.08] |
|
| Cp,gas | 127.26 | J/mol×K | 347.58 | Joback Calculated Property |
| Cp,gas | 139.39 | J/mol×K | 379.00 | Joback Calculated Property |
| Cp,gas | 150.78 | J/mol×K | 410.41 | Joback Calculated Property |
| Cp,gas | 161.48 | J/mol×K | 441.83 | Joback Calculated Property |
| Cp,gas | 171.52 | J/mol×K | 473.24 | Joback Calculated Property |
| Cp,gas | 180.94 | J/mol×K | 504.66 | Joback Calculated Property |
| Cp,gas | 189.79 | J/mol×K | 536.08 | Joback Calculated Property |
| η | [0.0002305; 0.0006305] | Pa×s | [170.24; 347.58] |
|
| η | 0.0006305 | Pa×s | 170.24 | Joback Calculated Property |
| η | 0.0004709 | Pa×s | 199.80 | Joback Calculated Property |
| η | 0.0003792 | Pa×s | 229.35 | Joback Calculated Property |
| η | 0.0003209 | Pa×s | 258.91 | Joback Calculated Property |
| η | 0.0002809 | Pa×s | 288.47 | Joback Calculated Property |
| η | 0.0002521 | Pa×s | 318.02 | Joback Calculated Property |
| η | 0.0002305 | Pa×s | 347.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-propenyl-cyclopropane.
Sources
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