- InChI
- InChI=1S/C8H16O/c1-5-7(9)6-8(2,3)4/h5-6H2,1-4H3
- InChI Key
- BARYVXFFVQIMLI-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CCC(=O)CC(C)(C)C
- Molecular Weight1
- 128.21
- Other Names
-
- 5,5-dimethyl-3-hexanone
- 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 | 0.3826 | Relay (1.0) Calculated Property | |
| ΔfG° | -109.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -364.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.402 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2758.46 | kPa | Joback Calculated Property |
| Tboil | 417.94 | K | Relay (1.0) Calculated Property |
| Tc | 604.80 | K | Relay (1.0) Calculated Property |
| Tfus | 275.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.450 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.82; 330.78] | J/mol×K | [433.28; 620.08] | 
|
| Cp,gas | 257.82 | J/mol×K | 433.28 | Joback Calculated Property |
| Cp,gas | 271.64 | J/mol×K | 464.41 | Joback Calculated Property |
| Cp,gas | 284.75 | J/mol×K | 495.55 | Joback Calculated Property |
| Cp,gas | 297.20 | J/mol×K | 526.68 | Joback Calculated Property |
| Cp,gas | 309.00 | J/mol×K | 557.82 | Joback Calculated Property |
| Cp,gas | 320.19 | J/mol×K | 588.95 | Joback Calculated Property |
| Cp,gas | 330.78 | J/mol×K | 620.08 | Joback Calculated Property |
| η | [0.0003075; 0.0068051] | Pa×s | [232.27; 433.28] |
|
| η | 0.0068051 | Pa×s | 232.27 | Joback Calculated Property |
| η | 0.0029336 | Pa×s | 265.77 | Joback Calculated Property |
| η | 0.0015268 | Pa×s | 299.27 | Joback Calculated Property |
| η | 0.0009063 | Pa×s | 332.77 | Joback Calculated Property |
| η | 0.0005918 | Pa×s | 366.28 | Joback Calculated Property |
| η | 0.0004151 | Pa×s | 399.78 | Joback Calculated Property |
| η | 0.0003075 | Pa×s | 433.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to NEOPENTYL ETHYL KETONE.
Sources
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