- InChI
- InChI=1S/C8H16/c1-3-4-5-8-6-7(8)2/h7-8H,3-6H2,1-2H3
- InChI Key
- IWTBNPKBPXCCIV-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- CCCCC1CC1C
- Molecular Weight1
- 112.21
- CAS
- 38851-69-3
- Other Names
-
- 1-Butyl-2-methylcyclopropane, (Z)-
- 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).
- 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° | 69.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.01 | 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 | 2802.44 | kPa | Joback Calculated Property |
| Tboil | 384.51 | K | Joback Calculated Property |
| Tc | 561.42 | K | Joback Calculated Property |
| Tfus | 193.62 | K | Joback Calculated Property |
| Vc | 0.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.48; 295.82] | J/mol×K | [384.51; 561.42] | 
|
| Cp,gas | 216.48 | J/mol×K | 384.51 | Joback Calculated Property |
| Cp,gas | 231.29 | J/mol×K | 413.99 | Joback Calculated Property |
| Cp,gas | 245.43 | J/mol×K | 443.48 | Joback Calculated Property |
| Cp,gas | 258.93 | J/mol×K | 472.96 | Joback Calculated Property |
| Cp,gas | 271.82 | J/mol×K | 502.45 | Joback Calculated Property |
| Cp,gas | 284.10 | J/mol×K | 531.93 | Joback Calculated Property |
| Cp,gas | 295.82 | J/mol×K | 561.42 | Joback Calculated Property |
| η | [0.0003249; 0.0007016] | Pa×s | [193.62; 384.51] |
|
| η | 0.0007016 | Pa×s | 193.62 | Joback Calculated Property |
| η | 0.0005637 | Pa×s | 225.44 | Joback Calculated Property |
| η | 0.0004781 | Pa×s | 257.25 | Joback Calculated Property |
| η | 0.0004205 | Pa×s | 289.06 | Joback Calculated Property |
| η | 0.0003793 | Pa×s | 320.88 | Joback Calculated Property |
| η | 0.0003486 | Pa×s | 352.69 | Joback Calculated Property |
| η | 0.0003249 | Pa×s | 384.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Butyl-2-methylcyclopropane.
Sources
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