- InChI
- InChI=1S/C7H12/c1-2-6(1)5-7-3-4-7/h6-7H,1-5H2
- InChI Key
- LLVRMRMMZQPDAK-UHFFFAOYSA-N
- Formula
- C7H12
- SMILES
- C1CC1CC1CC1
- Molecular Weight1
- 96.17
- CAS
- 5685-47-2
- Other Names
-
- Methane, dicyclopropyl-
- Dicyclopropylmethane
- (Cyclopropylmethyl)cyclopropane
- (2,3-methylene)propyl-cyclopropane
- 1,1'-methylenebiscyclopropane
- 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° | 129.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.196 | Crippen Calculated Property | |
| McVol | 87.770 | ml/mol | McGowan Calculated Property |
| Pc | 3763.78 | kPa | Joback Calculated Property |
| Inp | [725.00; 736.00] |
|
|
| Inp | 736.00 | NIST | |
| Inp | 732.00 | NIST | |
| Inp | Outlier 725.00 | NIST | |
| Inp | 729.00 | NIST | |
| Inp | 731.00 | NIST | |
| Inp | 734.00 | NIST | |
| Inp | 736.00 | NIST | |
| Inp | 734.00 | NIST | |
| Tboil | [375.00; 376.01] | K |
|
| Tboil | 376.01 ± 0.20 | K | NIST |
| Tboil | 375.00 ± 3.00 | K | NIST |
| Tc | 567.41 | K | Joback Calculated Property |
| Tfus | 170.03 ± 0.25 | K | NIST |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.20; 239.49] | J/mol×K | [373.04; 567.41] |
|
| Cp,gas | 161.20 | J/mol×K | 373.04 | Joback Calculated Property |
| Cp,gas | 176.52 | J/mol×K | 405.43 | Joback Calculated Property |
| Cp,gas | 190.86 | J/mol×K | 437.83 | Joback Calculated Property |
| Cp,gas | 204.27 | J/mol×K | 470.22 | Joback Calculated Property |
| Cp,gas | 216.81 | J/mol×K | 502.62 | Joback Calculated Property |
| Cp,gas | 228.53 | J/mol×K | 535.01 | Joback Calculated Property |
| Cp,gas | 239.49 | J/mol×K | 567.41 | Joback Calculated Property |
| η | [0.0003982; 0.0004567] | Pa×s | [204.53; 373.04] |
|
| η | 0.0003982 | Pa×s | 204.53 | Joback Calculated Property |
| η | 0.0004131 | Pa×s | 232.61 | Joback Calculated Property |
| η | 0.0004251 | Pa×s | 260.70 | Joback Calculated Property |
| η | 0.0004351 | Pa×s | 288.78 | Joback Calculated Property |
| η | 0.0004435 | Pa×s | 316.87 | Joback Calculated Property |
| η | 0.0004506 | Pa×s | 344.95 | Joback Calculated Property |
| η | 0.0004567 | Pa×s | 373.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1'-methylenebis-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.