- InChI
- InChI=1S/C7H14/c1-4-6-5-7(6,2)3/h6H,4-5H2,1-3H3
- InChI Key
- UDCRTPSZNQOKRO-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- CCC1CC1(C)C
- Molecular Weight1
- 98.19
- CAS
- 41845-47-0
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4665.20 ± 0.80 | kJ/mol | NIST |
| ΔfG° | 55.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.11 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -90.40 ± 0.92 | kJ/mol | NIST |
| ΔfusH° | 6.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 98.630 | ml/mol | McGowan Calculated Property |
| Pc | 3272.78 | kPa | Joback Calculated Property |
| Inp | [632.80; 632.80] |
|
|
| Inp | 632.80 | NIST | |
| Inp | 632.80 | NIST | |
| Tboil | 361.87 | K | Joback Calculated Property |
| Tc | 547.57 | K | Joback Calculated Property |
| Tfus | 206.25 | K | Joback Calculated Property |
| Vc | 0.382 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.75; 252.73] | J/mol×K | [361.87; 547.57] |
|
| Cp,gas | 177.75 | J/mol×K | 361.87 | Joback Calculated Property |
| Cp,gas | 192.55 | J/mol×K | 392.82 | Joback Calculated Property |
| Cp,gas | 206.32 | J/mol×K | 423.77 | Joback Calculated Property |
| Cp,gas | 219.14 | J/mol×K | 454.72 | Joback Calculated Property |
| Cp,gas | 231.10 | J/mol×K | 485.67 | Joback Calculated Property |
| Cp,gas | 242.27 | J/mol×K | 516.62 | Joback Calculated Property |
| Cp,gas | 252.73 | J/mol×K | 547.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dimethyl-2-ethyl-cyclopropane.
Sources
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