- InChI
- InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6+
- InChI Key
- IFTBJDZSLBRRMC-VOTSOKGWSA-N
- Formula
- C9H18O
- SMILES
- CCCCCC=CCCO
- Molecular Weight1
- 142.24
- CAS
- ---
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 | 0.6591 | Relay (1.0) Calculated Property | |
| ΔfG° | -31.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.505 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2662.52 | kPa | Joback Calculated Property |
| Inp | [1157.00; 1157.00] |
|
|
| Inp | 1157.00 | NIST | |
| Inp | 1157.00 | NIST | |
| I | [1685.00; 1712.00] |
|
|
| I | 1685.00 | NIST | |
| I | 1712.00 | NIST | |
| I | 1712.00 | NIST | |
| I | 1685.00 | NIST | |
| Tboil | 485.06 | K | Relay (1.0) Calculated Property |
| Tc | 671.21 | K | Relay (1.0) Calculated Property |
| Tfus | 223.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.510 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.90; 471.74] | 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 | -1.41840e+01 | |||
| Coefficient B | 9.12820e-01 | |||
| Coefficient C | -5.80000e-04 | |||
| Coefficient D | 1.53100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 194.90 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 242.94 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 285.52 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 323.15 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 356.29 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 385.43 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 411.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 433.67 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 453.73 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 471.74 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0432087; 0.0001856] | Pa×s | [246.93; 467.32] |
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 | -1.46985e+01 | |||
| Coefficient B | 2.85371e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 246.93 | |||
| Temperature range, max. | 467.32 | |||
| η | 0.0432087 | Pa×s | 246.93 | Calculated Property |
| η | 0.0152313 | Pa×s | 271.42 | Calculated Property |
| η | 0.0063805 | Pa×s | 295.91 | Calculated Property |
| η | 0.0030530 | Pa×s | 320.39 | Calculated Property |
| η | 0.0016221 | Pa×s | 344.88 | Calculated Property |
| η | 0.0009372 | Pa×s | 369.37 | Calculated Property |
| η | 0.0005797 | Pa×s | 393.86 | Calculated Property |
| η | 0.0003793 | Pa×s | 418.35 | Calculated Property |
| η | 0.0002601 | Pa×s | 442.84 | Calculated Property |
| η | 0.0001856 | Pa×s | 467.32 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [374.52; 527.94] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.50585e+01 | |||
| Coefficient B | -4.39676e+03 | |||
| Coefficient C | -7.68560e+01 | |||
| Temperature range, min. | 374.52 | |||
| Temperature range, max. | 527.94 | |||
| Pvap | 1.33 | kPa | 374.52 | Calculated Property |
| Pvap | 2.97 | kPa | 391.57 | Calculated Property |
| Pvap | 6.08 | kPa | 408.61 | Calculated Property |
| Pvap | 11.63 | kPa | 425.66 | Calculated Property |
| Pvap | 20.92 | kPa | 442.71 | Calculated Property |
| Pvap | 35.72 | kPa | 459.75 | Calculated Property |
| Pvap | 58.27 | kPa | 476.80 | Calculated Property |
| Pvap | 91.33 | kPa | 493.85 | Calculated Property |
| Pvap | 138.18 | kPa | 510.89 | Calculated Property |
| Pvap | 202.63 | kPa | 527.94 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-nonen-1-ol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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