- InChI
- InChI=1S/C9H16/c1-7(2)5-8-6-9(8,3)4/h5,8H,6H2,1-4H3
- InChI Key
- JLEYIXWABQURRS-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CC(C)=CC1CC1(C)C
- Molecular Weight1
- 124.22
- CAS
- 33422-32-1
- Other Names
-
- 1,1-Dimethyl-2-(2-methyl-1-propenyl)cyclopropane
- ω : Acentric Factor.
- 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).
- 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 | 0.2815 | Relay (1.0) Calculated Property | |
| ΔfG° | 144.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -21.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.999 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2820.33 | kPa | Joback Calculated Property |
| Inp | [819.00; 820.10] |
|
|
| Inp | 820.10 | NIST | |
| Inp | 819.40 | NIST | |
| Inp | 819.00 | NIST | |
| Tboil | 401.77 | K | Relay (1.0) Calculated Property |
| Tc | 585.28 | K | Relay (1.0) Calculated Property |
| Tfus | 194.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.435 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.84; 328.00] | J/mol×K | [411.67; 608.88] |
|
| Cp,gas | 243.84 | J/mol×K | 411.67 | Joback Calculated Property |
| Cp,gas | 260.54 | J/mol×K | 444.54 | Joback Calculated Property |
| Cp,gas | 276.03 | J/mol×K | 477.41 | Joback Calculated Property |
| Cp,gas | 290.41 | J/mol×K | 510.28 | Joback Calculated Property |
| Cp,gas | 303.80 | J/mol×K | 543.15 | Joback Calculated Property |
| Cp,gas | 316.29 | J/mol×K | 576.01 | Joback Calculated Property |
| Cp,gas | 328.00 | J/mol×K | 608.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1,1-dimethyl-2-(2-methyl-1-propenyl)-.
Sources
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