- InChI
- InChI=1S/C8H16/c1-4-5-7-6-8(7,2)3/h7H,4-6H2,1-3H3
- InChI Key
- NWQWWOHNBLAJQT-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- CCCC1CC1(C)C
- Molecular Weight1
- 112.21
- CAS
- 41845-48-1
- 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 | -5319.00 ± 2.00 | kJ/mol | NIST |
| ΔfG° | 64.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.75 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -116.40 | kJ/mol | NIST |
| ΔfusH° | 9.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.833 | Crippen Calculated Property | |
| McVol | 112.720 | ml/mol | McGowan Calculated Property |
| Pc | 2940.89 | kPa | Joback Calculated Property |
| Inp | 727.40 | NIST | |
| Tboil | 378.65 ± 0.40 | K | NIST |
| Tc | 569.64 | K | Joback Calculated Property |
| Tfus | 217.52 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.06; 297.55] | J/mol×K | [384.75; 569.64] | 
|
| Cp,gas | 217.06 | J/mol×K | 384.75 | Joback Calculated Property |
| Cp,gas | 232.79 | J/mol×K | 415.56 | Joback Calculated Property |
| Cp,gas | 247.49 | J/mol×K | 446.38 | Joback Calculated Property |
| Cp,gas | 261.23 | J/mol×K | 477.19 | Joback Calculated Property |
| Cp,gas | 274.10 | J/mol×K | 508.01 | Joback Calculated Property |
| Cp,gas | 286.18 | J/mol×K | 538.82 | Joback Calculated Property |
| Cp,gas | 297.55 | J/mol×K | 569.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dimethyl-2-propyl-cyclopropane.
Sources
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