- InChI
- InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,10H,2,5-9H2,1H3/b4-3-
- InChI Key
- UZFFFFWQKMPLAC-ARJAWSKDSA-N
- Formula
- C10H18O
- SMILES
- CCC=CCCCCCC=O
- Molecular Weight1
- 154.25
- CAS
- 21661-97-2
- Other Names
-
- 7-Decenal, (Z)-
- (Z)-7-Decen-1-al
- (Z)-7-Decenal
- 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).
- 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 | 0.4962 | Relay (1.0) Calculated Property | |
| ΔfG° | 14.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.90 | kJ/mol | NIST |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.102 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Tboil | 477.25 | K | Relay (1.0) Calculated Property |
| Tc | 676.42 | K | Relay (1.0) Calculated Property |
| Tfus | 238.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.550 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.53; 495.44] | 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 | -8.98400e+00 | |||
| Coefficient B | 9.48320e-01 | |||
| Coefficient C | -5.97000e-04 | |||
| Coefficient D | 1.53100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 208.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 302.94 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 342.13 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 376.61 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 406.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 433.40 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 456.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 477.20 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 495.44 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0048073; 0.0002786] | Pa×s | [239.38; 460.21] |
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 | -1.12734e+01 | |||
| Coefficient B | 1.42091e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 239.38 | |||
| Temperature range, max. | 460.21 | |||
| η | 0.0048073 | Pa×s | 239.38 | Calculated Property |
| η | 0.0027684 | Pa×s | 263.92 | Calculated Property |
| η | 0.0017512 | Pa×s | 288.45 | Calculated Property |
| η | 0.0011902 | Pa×s | 312.99 | Calculated Property |
| η | 0.0008556 | Pa×s | 337.53 | Calculated Property |
| η | 0.0006433 | Pa×s | 362.07 | Calculated Property |
| η | 0.0005014 | Pa×s | 386.60 | Calculated Property |
| η | 0.0004027 | Pa×s | 411.14 | Calculated Property |
| η | 0.0003315 | Pa×s | 435.68 | Calculated Property |
| η | 0.0002786 | Pa×s | 460.21 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-7-Decen-1-al.
Sources
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