- InChI
- InChI=1S/C9H18/c1-8(2)9(3)6-4-5-7-9/h8H,4-7H2,1-3H3
- InChI Key
- XFMQGDWBNOQLEG-UHFFFAOYSA-N
- Formula
- C9H18
- SMILES
- CC(C)C1(C)CCCC1
- Molecular Weight1
- 126.24
- 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).
- 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° | 53.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -158.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2925.00 | kPa | Joback Calculated Property |
| Inp | [646.00; 646.00] |
|
|
| Inp | 646.00 | NIST | |
| Inp | 646.00 | NIST | |
| Tboil | 420.40 | K | Joback Calculated Property |
| Tc | 624.93 | K | Joback Calculated Property |
| Tfus | 210.99 | K | Joback Calculated Property |
| Vc | 0.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.81; 352.42] | J/mol×K | [420.40; 624.93] |
|
| Cp,gas | 256.81 | J/mol×K | 420.40 | Joback Calculated Property |
| Cp,gas | 275.53 | J/mol×K | 454.49 | Joback Calculated Property |
| Cp,gas | 293.00 | J/mol×K | 488.58 | Joback Calculated Property |
| Cp,gas | 309.32 | J/mol×K | 522.67 | Joback Calculated Property |
| Cp,gas | 324.60 | J/mol×K | 556.76 | Joback Calculated Property |
| Cp,gas | 338.93 | J/mol×K | 590.85 | Joback Calculated Property |
| Cp,gas | 352.42 | J/mol×K | 624.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, 1-methyl-1-(1-methylethyl).
Sources
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