- InChI
- InChI=1S/C10H20/c1-4-5-6-7-10-8(2)9(10)3/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1
- InChI Key
- IPMTXCVSSNHQAF-IUCAKERBSA-N
- Formula
- C10H20
- SMILES
- CCCCCC1[C@@H](C)[C@@H]1C
- Molecular Weight1
- 140.27
- 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 | 0.3745 | Relay (1.0) Calculated Property | |
| ΔfG° | 78.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Inp | [939.00; 940.45] |
|
|
| Inp | 940.21 | NIST | |
| Inp | 940.45 | NIST | |
| Inp | 939.00 | NIST | |
| Inp | 939.43 | NIST | |
| Inp | 940.21 | NIST | |
| Tboil | 428.89 | K | Relay (1.0) Calculated Property |
| Tc | 630.66 | K | Relay (1.0) Calculated Property |
| Tfus | 175.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.554 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [198.71; 528.29] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.45660e+01 | |||
| Coefficient B | 1.05176e+00 | |||
| Coefficient C | -6.29600e-04 | |||
| Coefficient D | 1.50700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 198.71 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 255.40 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 305.96 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 350.86 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 390.59 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 425.63 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 456.44 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 483.50 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 507.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 528.29 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0006608; 0.0003762] | Pa×s | [211.92; 420.26] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -8.45843e+00 | |||
| Coefficient B | 2.40820e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 211.92 | |||
| Temperature range, max. | 420.26 | |||
| η | 0.0006608 | Pa×s | 211.92 | Calculated Property |
| η | 0.0005908 | Pa×s | 235.07 | Calculated Property |
| η | 0.0005390 | Pa×s | 258.22 | Calculated Property |
| η | 0.0004992 | Pa×s | 281.37 | Calculated Property |
| η | 0.0004677 | Pa×s | 304.52 | Calculated Property |
| η | 0.0004423 | Pa×s | 327.67 | Calculated Property |
| η | 0.0004214 | Pa×s | 350.82 | Calculated Property |
| η | 0.0004039 | Pa×s | 373.96 | Calculated Property |
| η | 0.0003890 | Pa×s | 397.11 | Calculated Property |
| η | 0.0003762 | Pa×s | 420.26 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-cis-2-pentyl-trans-3-methyl-cyclopropane.
Sources
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