- InChI
- InChI=1S/C11H20O2/c1-11(13)9-7-5-3-2-4-6-8-10-12/h8,10,12H,2-7,9H2,1H3/b10-8+
- InChI Key
- USUBZNPOHYPUIV-CSKARUKUSA-N
- Formula
- C11H20O2
- SMILES
- CC(=O)CCCCCCCC=CO
- Molecular Weight1
- 184.28
- CAS
- 36809-53-7
- Other Names
-
- non-3-enyl acetate
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -143.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -417.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.378 | Crippen Calculated Property | |
| McVol | 168.990 | ml/mol | McGowan Calculated Property |
| Pc | 2340.56 | kPa | Joback Calculated Property |
| Inp | [1140.00; 1140.00] |
|
|
| Inp | 1140.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Tboil | 601.29 | K | Joback Calculated Property |
| Tc | 773.34 | K | Joback Calculated Property |
| Tfus | 319.40 | K | Joback Calculated Property |
| Vc | 0.656 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [431.85; 499.44] | J/mol×K | [601.29; 773.34] |
|
| Cp,gas | 431.85 | J/mol×K | 601.29 | Joback Calculated Property |
| Cp,gas | 444.49 | J/mol×K | 629.97 | Joback Calculated Property |
| Cp,gas | 456.54 | J/mol×K | 658.64 | Joback Calculated Property |
| Cp,gas | 468.04 | J/mol×K | 687.32 | Joback Calculated Property |
| Cp,gas | 479.01 | J/mol×K | 715.99 | Joback Calculated Property |
| Cp,gas | 489.47 | J/mol×K | 744.67 | Joback Calculated Property |
| Cp,gas | 499.44 | J/mol×K | 773.34 | Joback Calculated Property |
| η | [0.0000734; 0.0091541] | Pa×s | [319.40; 601.29] |
|
| η | 0.0091541 | Pa×s | 319.40 | Joback Calculated Property |
| η | 0.0024450 | Pa×s | 366.38 | Joback Calculated Property |
| η | 0.0008816 | Pa×s | 413.36 | Joback Calculated Property |
| η | 0.0003915 | Pa×s | 460.34 | Joback Calculated Property |
| η | 0.0002020 | Pa×s | 507.33 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 554.31 | Joback Calculated Property |
| η | 0.0000734 | Pa×s | 601.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Nonen-1-ol, acetate.
Sources
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