- InChI
- InChI=1S/C8H14/c1-2-7(1)5-6-8-3-4-8/h7-8H,1-6H2
- InChI Key
- KMEBZBOYYXYOIU-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- C1CC1CCC1CC1
- Molecular Weight1
- 110.20
- CAS
- 37520-11-9
- Other Names
-
- Cyclopropane, 1,1'-(1,2-ethanediyl)bis-
- (2-Cyclopropylethyl)cyclopropane
- (3,4-Methylene)butyl-cyclopropane
- 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° | 137.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -62.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.48 | Crippen Calculated Property | |
| logPoct/wat | 2.587 | Crippen Calculated Property | |
| McVol | 101.860 | ml/mol | McGowan Calculated Property |
| Pc | 3356.75 | kPa | Joback Calculated Property |
| Inp | [826.80; 826.80] |
|
|
| Inp | 826.80 | NIST | |
| Inp | 826.80 | NIST | |
| Tboil | 395.92 | K | Joback Calculated Property |
| Tc | 589.01 | K | Joback Calculated Property |
| Tfus | 215.80 | K | Joback Calculated Property |
| Vc | 0.398 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.04; 285.01] | J/mol×K | [395.92; 589.01] |
|
| Cp,gas | 201.04 | J/mol×K | 395.92 | Joback Calculated Property |
| Cp,gas | 217.38 | J/mol×K | 428.10 | Joback Calculated Property |
| Cp,gas | 232.71 | J/mol×K | 460.28 | Joback Calculated Property |
| Cp,gas | 247.07 | J/mol×K | 492.47 | Joback Calculated Property |
| Cp,gas | 260.54 | J/mol×K | 524.65 | Joback Calculated Property |
| Cp,gas | 273.17 | J/mol×K | 556.83 | Joback Calculated Property |
| Cp,gas | 285.01 | J/mol×K | 589.01 | Joback Calculated Property |
| η | [0.0005493; 0.0005877] | Pa×s | [215.80; 395.92] |
|
| η | 0.0005877 | Pa×s | 215.80 | Joback Calculated Property |
| η | 0.0005772 | Pa×s | 245.82 | Joback Calculated Property |
| η | 0.0005690 | Pa×s | 275.84 | Joback Calculated Property |
| η | 0.0005626 | Pa×s | 305.86 | Joback Calculated Property |
| η | 0.0005574 | Pa×s | 335.88 | Joback Calculated Property |
| η | 0.0005530 | Pa×s | 365.90 | Joback Calculated Property |
| η | 0.0005493 | Pa×s | 395.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dicyclopropyl-.
Sources
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