- InChI
- InChI=1S/C17H34/c1-3-4-5-6-7-8-9-10-14-17-15-12-11-13-16(17)2/h16-17H,3-15H2,1-2H3/t16-,17-/m1/s1
- InChI Key
- VVIPGXSGFRNNAW-IAGOWNOFSA-N
- Formula
- C17H34
- SMILES
- CCCCCCCCCCC1CCCCC1C
- Molecular Weight1
- 238.45
- 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 | 0.6087 | Relay (1.0) Calculated Property | |
| ΔfG° | 109.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -345.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.344 | Crippen Calculated Property | |
| McVol | 239.530 | ml/mol | McGowan Calculated Property |
| Pc | 1394.37 | kPa | Joback Calculated Property |
| Inp | 1740.00 | NIST | |
| Tboil | 574.37 | K | Relay (1.0) Calculated Property |
| Tc | 757.02 | K | Relay (1.0) Calculated Property |
| Tfus | 254.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.897 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.26; 888.11] | 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 | -7.22310e+01 | |||
| Coefficient B | 1.71444e+00 | |||
| Coefficient C | -9.26600e-04 | |||
| Coefficient D | 1.72500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 330.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 425.97 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 511.97 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 588.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 657.04 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 717.20 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 769.85 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 815.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 854.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 888.11 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0046878; 0.0002261] | Pa×s | [284.49; 549.66] |
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 | -1.16468e+01 | |||
| Coefficient B | 1.78774e+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. | 284.49 | |||
| Temperature range, max. | 549.66 | |||
| η | 0.0046878 | Pa×s | 284.49 | Calculated Property |
| η | 0.0025993 | Pa×s | 313.95 | Calculated Property |
| η | 0.0015947 | Pa×s | 343.42 | Calculated Property |
| η | 0.0010569 | Pa×s | 372.88 | Calculated Property |
| η | 0.0007440 | Pa×s | 402.34 | Calculated Property |
| η | 0.0005494 | Pa×s | 431.80 | Calculated Property |
| η | 0.0004218 | Pa×s | 461.27 | Calculated Property |
| η | 0.0003342 | Pa×s | 490.73 | Calculated Property |
| η | 0.0002719 | Pa×s | 520.19 | Calculated Property |
| η | 0.0002261 | Pa×s | 549.66 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-decyl-2-methyl, trans.
Sources
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