- InChI
- InChI=1S/C7H10/c1-3-6(2)7-4-5-7/h7H,1,4-5H2,2H3
- InChI Key
- PPMXMHDIWQDNIE-UHFFFAOYSA-N
- Formula
- C7H10
- SMILES
- C=C=C(C)C1CC1
- Molecular Weight1
- 94.15
- CAS
- 51549-86-1
- Other Names
-
- (1-Methyl-1,2-propadienyl)cyclopropane
- Cyclopropane,(1-methyl-1,2-propadienyl)-)
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 276.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 163.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.93 | kJ/mol | Joback Calculated Property |
| IE | 8.83 | eV | NIST |
| log10WS | -2.13 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 90.030 | ml/mol | McGowan Calculated Property |
| Pc | 3805.69 | kPa | Joback Calculated Property |
| Tboil | 366.13 | K | Joback Calculated Property |
| Tc | 564.83 | K | Joback Calculated Property |
| Tfus | 177.38 | K | Joback Calculated Property |
| Vc | 0.346 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.89; 218.99] | J/mol×K | [366.13; 564.83] | 
|
| Cp,gas | 155.89 | J/mol×K | 366.13 | Joback Calculated Property |
| Cp,gas | 167.92 | J/mol×K | 399.25 | Joback Calculated Property |
| Cp,gas | 179.30 | J/mol×K | 432.36 | Joback Calculated Property |
| Cp,gas | 190.08 | J/mol×K | 465.48 | Joback Calculated Property |
| Cp,gas | 200.26 | J/mol×K | 498.60 | Joback Calculated Property |
| Cp,gas | 209.89 | J/mol×K | 531.71 | Joback Calculated Property |
| Cp,gas | 218.99 | J/mol×K | 564.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, (1-methyl-1,2-propadienyl)-.
Sources
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