- InChI
- InChI=1S/C10H20/c1-3-10-7-5-4-6-9(2)8-10/h9-10H,3-8H2,1-2H3
- InChI Key
- ZNLKAJYDQSANTP-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCC1CCCCC(C)C1
- 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 | 0.2756 | Relay (1.0) Calculated Property | |
| ΔfG° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2548.19 | kPa | Joback Calculated Property |
| Inp | [904.10; 904.10] |
|
|
| Inp | 904.10 | NIST | |
| Inp | 904.10 | NIST | |
| Tboil | 450.89 | K | Relay (1.0) Calculated Property |
| Tc | 649.00 | K | Relay (1.0) Calculated Property |
| Tfus | 170.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.502 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.87; 528.75] | 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 | -7.09890e+01 | |||
| Coefficient B | 1.03984e+00 | |||
| Coefficient C | -4.99400e-04 | |||
| Coefficient D | 5.93000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 176.87 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 237.00 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 291.44 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 340.37 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 383.97 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 422.44 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 455.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 484.74 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 508.94 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 528.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0087164; 0.0002154] | Pa×s | [202.08; 456.36] |
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 | -1.13834e+01 | |||
| Coefficient B | 1.34199e+03 | |||
| 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. | 202.08 | |||
| Temperature range, max. | 456.36 | |||
| η | 0.0087164 | Pa×s | 202.08 | Calculated Property |
| η | 0.0038598 | Pa×s | 230.33 | Calculated Property |
| η | 0.0020422 | Pa×s | 258.59 | Calculated Property |
| η | 0.0012249 | Pa×s | 286.84 | Calculated Property |
| η | 0.0008052 | Pa×s | 315.09 | Calculated Property |
| η | 0.0005672 | Pa×s | 343.35 | Calculated Property |
| η | 0.0004213 | Pa×s | 371.60 | Calculated Property |
| η | 0.0003265 | Pa×s | 399.85 | Calculated Property |
| η | 0.0002616 | Pa×s | 428.11 | Calculated Property |
| η | 0.0002154 | Pa×s | 456.36 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl,trans-3-ethylcycloheptane.
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