- 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
- 10339-61-4
- Other Names
-
- (3E)-3-Nonen-1-ol
- E-Non-3-en-1-ol
- 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 | 0.6591 | 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 | [1143.00; 1143.00] |
|
|
| Inp | 1143.00 | NIST | |
| Inp | 1143.00 | 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.19; 382.27] | J/mol×K | [501.86; 667.61] |
|
| Cp,gas | 317.19 | J/mol×K | 501.86 | Joback Calculated Property |
| Cp,gas | 329.26 | J/mol×K | 529.48 | Joback Calculated Property |
| Cp,gas | 340.81 | J/mol×K | 557.11 | Joback Calculated Property |
| Cp,gas | 351.87 | J/mol×K | 584.73 | Joback Calculated Property |
| Cp,gas | 362.45 | J/mol×K | 612.36 | Joback Calculated Property |
| Cp,gas | 372.58 | J/mol×K | 639.98 | Joback Calculated Property |
| Cp,gas | 382.27 | J/mol×K | 667.61 | Joback Calculated Property |
| η | [0.0001219; 0.0432087] | Pa×s | [246.93; 501.86] |
|
| η | 0.0432087 | Pa×s | 246.93 | Joback Calculated Property |
| η | 0.0079204 | Pa×s | 289.42 | Joback Calculated Property |
| η | 0.0022417 | Pa×s | 331.91 | Joback Calculated Property |
| η | 0.0008449 | Pa×s | 374.39 | Joback Calculated Property |
| η | 0.0003885 | Pa×s | 416.88 | Joback Calculated Property |
| η | 0.0002063 | Pa×s | 459.37 | Joback Calculated Property |
| η | 0.0001219 | Pa×s | 501.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Nonen-1-ol, (E)-.
Sources
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