- InChI
- InChI=1S/C9H18/c1-3-5-8-7-9(8)6-4-2/h8-9H,3-7H2,1-2H3/t8-,9+
- InChI Key
- WGTJGRVFECIHRJ-DTORHVGOSA-N
- Formula
- C9H18
- SMILES
- CCCC1CC1CCC
- Molecular Weight1
- 126.24
- Other Names
-
- 1-propyl-cis-2-propylcyclopropane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3714 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2537.93 | kPa | Joback Calculated Property |
| Inp | [885.00; 888.90] |
|
|
| Inp | 888.60 | NIST | |
| Inp | 888.90 | NIST | |
| Inp | 885.00 | NIST | |
| Inp | 888.60 | NIST | |
| Tboil | 412.11 | K | Relay (1.0) Calculated Property |
| Tc | 593.02 | K | Relay (1.0) Calculated Property |
| Tfus | 178.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.469 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.60; 342.57] | J/mol×K | [407.39; 583.43] |
|
| Cp,gas | 257.60 | J/mol×K | 407.39 | Joback Calculated Property |
| Cp,gas | 273.45 | J/mol×K | 436.73 | Joback Calculated Property |
| Cp,gas | 288.59 | J/mol×K | 466.07 | Joback Calculated Property |
| Cp,gas | 303.05 | J/mol×K | 495.41 | Joback Calculated Property |
| Cp,gas | 316.85 | J/mol×K | 524.75 | Joback Calculated Property |
| Cp,gas | 330.01 | J/mol×K | 554.09 | Joback Calculated Property |
| Cp,gas | 342.57 | J/mol×K | 583.43 | Joback Calculated Property |
| η | [0.0003613; 0.0009405] | Pa×s | [204.89; 407.39] |
|
| η | 0.0009405 | Pa×s | 204.89 | Joback Calculated Property |
| η | 0.0007164 | Pa×s | 238.64 | Joback Calculated Property |
| η | 0.0005837 | Pa×s | 272.39 | Joback Calculated Property |
| η | 0.0004976 | Pa×s | 306.14 | Joback Calculated Property |
| η | 0.0004379 | Pa×s | 339.89 | Joback Calculated Property |
| η | 0.0003943 | Pa×s | 373.64 | Joback Calculated Property |
| η | 0.0003613 | Pa×s | 407.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,2-dipropyl-cyclopropane.
Sources
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