- InChI
- InChI=1S/C6H10/c1-3-6-4-5(6)2/h3,5-6H,1,4H2,2H3/t5-,6+/m1/s1
- InChI Key
- JVVPJIPOOZHNTM-RITPCOANSA-N
- Formula
- C6H10
- SMILES
- C=CC1CC1C
- 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° | 140.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.88 | kJ/mol | Joback Calculated Property |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 1.828 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Inp | [605.40; 609.80] |
|
|
| Inp | 605.40 | NIST | |
| Inp | 609.80 | NIST | |
| Tboil | 335.43 | K | Joback Calculated Property |
| Tc | 516.94 | K | Joback Calculated Property |
| Tfus | 169.32 | K | Joback Calculated Property |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.08; 190.26] | J/mol×K | [335.43; 516.94] |
|
| Cp,gas | 128.08 | J/mol×K | 335.43 | Joback Calculated Property |
| Cp,gas | 139.86 | J/mol×K | 365.68 | Joback Calculated Property |
| Cp,gas | 151.04 | J/mol×K | 395.93 | Joback Calculated Property |
| Cp,gas | 161.64 | J/mol×K | 426.19 | Joback Calculated Property |
| Cp,gas | 171.70 | J/mol×K | 456.44 | Joback Calculated Property |
| Cp,gas | 181.23 | J/mol×K | 486.69 | Joback Calculated Property |
| Cp,gas | 190.26 | J/mol×K | 516.94 | Joback Calculated Property |
| η | [0.0002138; 0.0002452] | Pa×s | [169.32; 335.43] |
|
| η | 0.0002452 | Pa×s | 169.32 | Joback Calculated Property |
| η | 0.0002358 | Pa×s | 197.00 | Joback Calculated Property |
| η | 0.0002290 | Pa×s | 224.69 | Joback Calculated Property |
| η | 0.0002239 | Pa×s | 252.38 | Joback Calculated Property |
| η | 0.0002198 | Pa×s | 280.06 | Joback Calculated Property |
| η | 0.0002165 | Pa×s | 307.75 | Joback Calculated Property |
| η | 0.0002138 | Pa×s | 335.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-cis-2-(1-ethenyl)-cyclopropane.
Sources
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