- InChI
- InChI=1S/C10H18/c1(3-9-5-6-9)2-4-10-7-8-10/h9-10H,1-8H2
- InChI Key
- DGFRMYZCRCTNJV-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C(CCC1CC1)CC1CC1
- Molecular Weight1
- 138.25
- 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 | 0.4656 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.367 | Crippen Calculated Property | |
| McVol | 130.040 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Inp | [1026.65; 1033.30] |
|
|
| Inp | 1026.65 | NIST | |
| Inp | 1030.20 | NIST | |
| Inp | 1033.30 | NIST | |
| Inp | 1026.70 | NIST | |
| Inp | 1026.65 | NIST | |
| Inp | 1026.65 | NIST | |
| Tboil | 476.29 | K | Relay (1.0) Calculated Property |
| Tc | 682.87 | K | Relay (1.0) Calculated Property |
| Tfus | 243.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.540 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.73; 494.71] | 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 | -1.06686e+02 | |||
| Coefficient B | 1.25560e+00 | |||
| Coefficient C | -9.60600e-04 | |||
| Coefficient D | 3.06400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 170.73 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 230.86 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 282.69 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 327.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 365.35 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 398.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 426.47 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 451.37 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 473.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 494.71 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0010762; 0.0007027] | Pa×s | [238.34; 442.20] |
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 | -7.75891e+00 | |||
| Coefficient B | 2.20360e+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. | 238.34 | |||
| Temperature range, max. | 442.20 | |||
| η | 0.0010762 | Pa×s | 238.34 | Calculated Property |
| η | 0.0009932 | Pa×s | 260.99 | Calculated Property |
| η | 0.0009284 | Pa×s | 283.64 | Calculated Property |
| η | 0.0008766 | Pa×s | 306.29 | Calculated Property |
| η | 0.0008342 | Pa×s | 328.94 | Calculated Property |
| η | 0.0007990 | Pa×s | 351.59 | Calculated Property |
| η | 0.0007693 | Pa×s | 374.24 | Calculated Property |
| η | 0.0007438 | Pa×s | 396.89 | Calculated Property |
| η | 0.0007219 | Pa×s | 419.55 | Calculated Property |
| η | 0.0007027 | Pa×s | 442.20 | Calculated Property |
Similar Compounds
Find more compounds similar to (5,6-methylene)hexylcyclopropane.
Sources
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