- InChI
- InChI=1S/C10H18/c1-7-5-9(7)3-4-10-6-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8?,9-,10?/m1/s1
- InChI Key
- WFOQFWIOHOVKTQ-PRWFHZCQSA-N
- Formula
- C10H18
- SMILES
- CC1CC1CCC1CC1C
- Molecular Weight1
- 138.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -120.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.079 | Crippen Calculated Property | |
| McVol | 130.040 | ml/mol | McGowan Calculated Property |
| Inp | [931.20; 933.60] |
|
|
| Inp | 933.60 | NIST | |
| Inp | 931.20 | NIST | |
| Inp | 933.60 | NIST | |
| Tboil | 450.30 | K | Relay (1.0) Calculated Property |
| Tfus | 216.36 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.26; 508.03] | 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 | -9.48080e+01 | |||
| Coefficient B | 1.20264e+00 | |||
| Coefficient C | -8.49800e-04 | |||
| Coefficient D | 2.50000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 175.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 235.37 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 287.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 333.49 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 373.08 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 407.42 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 437.29 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 463.49 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 486.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 508.03 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0003717; 0.0006536] | Pa×s | [229.86; 435.08] |
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 | -6.70091e+00 | |||
| Coefficient B | -2.75020e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 229.86 | |||
| Temperature range, max. | 435.08 | |||
| η | 0.0003717 | Pa×s | 229.86 | Calculated Property |
| η | 0.0004141 | Pa×s | 252.66 | Calculated Property |
| η | 0.0004531 | Pa×s | 275.46 | Calculated Property |
| η | 0.0004891 | Pa×s | 298.27 | Calculated Property |
| η | 0.0005222 | Pa×s | 321.07 | Calculated Property |
| η | 0.0005527 | Pa×s | 343.87 | Calculated Property |
| η | 0.0005809 | Pa×s | 366.67 | Calculated Property |
| η | 0.0006070 | Pa×s | 389.48 | Calculated Property |
| η | 0.0006311 | Pa×s | 412.28 | Calculated Property |
| η | 0.0006536 | Pa×s | 435.08 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-trans-2-(trans-3,4-methylenepentyl)-cyclopropane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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