- 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
- Other Names
-
- (2-Cyclopropylethyl)cyclopropane
- (3,4-Methylene)butyl-cyclopropane
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3820 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -72.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.03 | Relay (1.0) 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 | 429.84 | K | Relay (1.0) Calculated Property |
| Tc | 630.43 | K | Relay (1.0) Calculated Property |
| Tfus | 247.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.421 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.31; 391.53] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.04868e+02 | |||
| Coefficient B | 1.06560e+00 | |||
| Coefficient C | -8.51800e-04 | |||
| Coefficient D | 2.82600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 128.31 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 178.02 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 220.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 256.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 287.52 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 313.79 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 336.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 356.34 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 374.41 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 391.53 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0005877; 0.0005476] | Pa×s | [215.80; 412.52] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -7.58770e+00 | |||
| Coefficient B | 3.20400e+01 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 215.80 | |||
| Temperature range, max. | 412.52 | |||
| η | 0.0005877 | Pa×s | 215.80 | Calculated Property |
| η | 0.0005798 | Pa×s | 237.66 | Calculated Property |
| η | 0.0005732 | Pa×s | 259.51 | Calculated Property |
| η | 0.0005677 | Pa×s | 281.37 | Calculated Property |
| η | 0.0005631 | Pa×s | 303.23 | Calculated Property |
| η | 0.0005591 | Pa×s | 325.09 | Calculated Property |
| η | 0.0005557 | Pa×s | 346.94 | Calculated Property |
| η | 0.0005526 | Pa×s | 368.80 | Calculated Property |
| η | 0.0005499 | Pa×s | 390.66 | Calculated Property |
| η | 0.0005476 | Pa×s | 412.52 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1'-(1,2-ethanediyl)bis-.
Sources
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