- InChI
- InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h7-10H,3-6H2,1-2H3
- InChI Key
- IHFVXSDTDIXNPU-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC1CCC(C(C)C=O)CC1
- Molecular Weight1
- 154.25
- 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 | 0.3621 | Relay (1.0) Calculated Property | |
| ΔfG° | -51.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Inp | [1227.00; 1227.00] |
|
|
| Inp | 1227.00 | NIST | |
| Inp | 1227.00 | NIST | |
| Tboil | 467.25 | K | Relay (1.0) Calculated Property |
| Tc | 689.39 | K | Relay (1.0) Calculated Property |
| Tfus | 261.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.491 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.36; 518.29] | 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 | -5.61500e+01 | |||
| Coefficient B | 1.02984e+00 | |||
| Coefficient C | -5.42000e-04 | |||
| Coefficient D | 8.66000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 186.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 244.18 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 296.13 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 342.47 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 383.49 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 419.46 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 450.65 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 477.34 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 499.79 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 518.29 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0069123; 0.0003237] | Pa×s | [232.60; 488.58] |
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 | -1.08174e+01 | |||
| Coefficient B | 1.35907e+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. | 232.60 | |||
| Temperature range, max. | 488.58 | |||
| η | 0.0069123 | Pa×s | 232.60 | Calculated Property |
| η | 0.0036571 | Pa×s | 261.04 | Calculated Property |
| η | 0.0021927 | Pa×s | 289.49 | Calculated Property |
| η | 0.0014407 | Pa×s | 317.93 | Calculated Property |
| η | 0.0010142 | Pa×s | 346.37 | Calculated Property |
| η | 0.0007530 | Pa×s | 374.81 | Calculated Property |
| η | 0.0005831 | Pa×s | 403.26 | Calculated Property |
| η | 0.0004670 | Pa×s | 431.70 | Calculated Property |
| η | 0.0003844 | Pa×s | 460.14 | Calculated Property |
| η | 0.0003237 | Pa×s | 488.58 | Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-9-enal.
Sources
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