- InChI
- InChI=1S/C6H12/c1-2-3-6-4-5-6/h6H,2-5H2,1H3
- InChI Key
- MWVPQZRIWVPJCA-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- CCCC1CC1
- Molecular Weight1
- 84.16
- CAS
- 2415-72-7
- Other Names
-
- Propane, 1-cyclopropyl-
- Propylcyclopropane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- Pvap : Vapor 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 | -3770.00 | kJ/mol | NIST |
| ΔfG° | 60.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 2.196 | Crippen Calculated Property | |
| McVol | 84.540 | ml/mol | McGowan Calculated Property |
| Pc | 3611.55 | kPa | Joback Calculated Property |
| Inp | [608.90; 615.00] |
|
|
| Inp | 609.00 | NIST | |
| Inp | 615.00 | NIST | |
| Inp | 608.90 | NIST | |
| Inp | 614.80 | NIST | |
| Inp | 609.00 | NIST | |
| Inp | 609.00 | NIST | |
| Tboil | [341.65; 342.65] | K |
|
| Tboil | 342.30 ± 0.50 | K | NIST |
| Tboil | 342.65 ± 1.50 | K | NIST |
| Tboil | 341.65 ± 1.00 | K | NIST |
| Tc | 521.85 | K | Joback Calculated Property |
| Tfus | 175.32 | K | Joback Calculated Property |
| Vc | 0.329 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.88; 205.68] | J/mol×K | [343.42; 521.85] |
|
| Cp,gas | 140.88 | J/mol×K | 343.42 | Joback Calculated Property |
| Cp,gas | 153.12 | J/mol×K | 373.16 | Joback Calculated Property |
| Cp,gas | 164.75 | J/mol×K | 402.90 | Joback Calculated Property |
| Cp,gas | 175.79 | J/mol×K | 432.63 | Joback Calculated Property |
| Cp,gas | 186.28 | J/mol×K | 462.37 | Joback Calculated Property |
| Cp,gas | 196.23 | J/mol×K | 492.11 | Joback Calculated Property |
| Cp,gas | 205.68 | J/mol×K | 521.85 | Joback Calculated Property |
| η | [0.0002790; 0.0007614] | Pa×s | [175.32; 343.42] |
|
| η | 0.0007614 | Pa×s | 175.32 | Joback Calculated Property |
| η | 0.0005740 | Pa×s | 203.34 | Joback Calculated Property |
| η | 0.0004633 | Pa×s | 231.35 | Joback Calculated Property |
| η | 0.0003917 | Pa×s | 259.37 | Joback Calculated Property |
| η | 0.0003422 | Pa×s | 287.39 | Joback Calculated Property |
| η | 0.0003062 | Pa×s | 315.40 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 343.42 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [253.84; 363.60] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52680e+01 | |||
| Coefficient B | -3.25869e+03 | |||
| Coefficient C | -3.63090e+01 | |||
| Temperature range, min. | 253.84 | |||
| Temperature range, max. | 363.60 | |||
| Pvap | 1.33 | kPa | 253.84 | Calculated Property |
| Pvap | 2.95 | kPa | 266.04 | Calculated Property |
| Pvap | 6.04 | kPa | 278.23 | Calculated Property |
| Pvap | 11.52 | kPa | 290.43 | Calculated Property |
| Pvap | 20.73 | kPa | 302.62 | Calculated Property |
| Pvap | 35.43 | kPa | 314.82 | Calculated Property |
| Pvap | 57.88 | kPa | 327.01 | Calculated Property |
| Pvap | 90.89 | kPa | 339.21 | Calculated Property |
| Pvap | 137.83 | kPa | 351.40 | Calculated Property |
| Pvap | 202.64 | kPa | 363.60 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, propyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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