- InChI
- InChI=1S/C7H14/c1-3-4-7-5-6(7)2/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1
- InChI Key
- SSOHKKMWPDYMSB-RQJHMYQMSA-N
- Formula
- C7H14
- SMILES
- CCCC1CC1C
- Molecular Weight1
- 98.19
- Other Names
-
- cis-1-Methyl-2-propylcyclopropane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 61.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.78 | 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 | 3110.57 | kPa | Joback Calculated Property |
| Inp | [702.00; 702.20] |
|
|
| Inp | 702.00 | NIST | |
| Inp | 702.20 | NIST | |
| Tboil | 361.63 | K | Joback Calculated Property |
| Tc | 539.10 | K | Joback Calculated Property |
| Tfus | 182.35 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.61; 250.64] | J/mol×K | [361.63; 539.10] |
|
| Cp,gas | 177.61 | J/mol×K | 361.63 | Joback Calculated Property |
| Cp,gas | 191.26 | J/mol×K | 391.21 | Joback Calculated Property |
| Cp,gas | 204.28 | J/mol×K | 420.79 | Joback Calculated Property |
| Cp,gas | 216.71 | J/mol×K | 450.36 | Joback Calculated Property |
| Cp,gas | 228.57 | J/mol×K | 479.94 | Joback Calculated Property |
| Cp,gas | 239.87 | J/mol×K | 509.52 | Joback Calculated Property |
| Cp,gas | 250.64 | J/mol×K | 539.10 | Joback Calculated Property |
| η | [0.0002809; 0.0004919] | Pa×s | [182.35; 361.63] |
|
| η | 0.0004919 | Pa×s | 182.35 | Joback Calculated Property |
| η | 0.0004196 | Pa×s | 212.23 | Joback Calculated Property |
| η | 0.0003722 | Pa×s | 242.11 | Joback Calculated Property |
| η | 0.0003390 | Pa×s | 271.99 | Joback Calculated Property |
| η | 0.0003145 | Pa×s | 301.87 | Joback Calculated Property |
| η | 0.0002957 | Pa×s | 331.75 | Joback Calculated Property |
| η | 0.0002809 | Pa×s | 361.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-cis-2-propyl-cyclopropane.
Sources
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