- InChI
- InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h4,9-10H,2-3,5-8H2,1H3
- InChI Key
- NDUPBTSXOSZHON-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- C=CCC(O)CCCCC
- Molecular Weight1
- 142.24
- CAS
- 35192-73-5
- 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 | 0.6109 | Relay (1.0) Calculated Property | |
| ΔfG° | -26.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2657.03 | kPa | Joback Calculated Property |
| Inp | [1097.00; 1109.00] |
|
|
| Inp | 1109.00 | NIST | |
| Inp | 1097.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Tboil | 458.16 | K | Relay (1.0) Calculated Property |
| Tc | 640.99 | K | Relay (1.0) Calculated Property |
| Tfus | 246.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.509 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.71; 382.64] | J/mol×K | [493.94; 658.92] |
|
| Cp,gas | 316.71 | J/mol×K | 493.94 | Joback Calculated Property |
| Cp,gas | 328.89 | J/mol×K | 521.44 | Joback Calculated Property |
| Cp,gas | 340.58 | J/mol×K | 548.93 | Joback Calculated Property |
| Cp,gas | 351.78 | J/mol×K | 576.43 | Joback Calculated Property |
| Cp,gas | 362.52 | J/mol×K | 603.93 | Joback Calculated Property |
| Cp,gas | 372.79 | J/mol×K | 631.42 | Joback Calculated Property |
| Cp,gas | 382.64 | J/mol×K | 658.92 | Joback Calculated Property |
| η | [0.0001449; 0.0825669] | Pa×s | [235.25; 493.94] |
|
| η | 0.0825669 | Pa×s | 235.25 | Joback Calculated Property |
| η | 0.0126431 | Pa×s | 278.37 | Joback Calculated Property |
| η | 0.0032025 | Pa×s | 321.48 | Joback Calculated Property |
| η | 0.0011225 | Pa×s | 364.59 | Joback Calculated Property |
| η | 0.0004911 | Pa×s | 407.71 | Joback Calculated Property |
| η | 0.0002517 | Pa×s | 450.82 | Joback Calculated Property |
| η | 0.0001449 | Pa×s | 493.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonen-4-ol.
Sources
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