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Azido miristiko: berrikuspenen arteko aldeak

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Azido miristiko (aldatu)

06:13, 1 otsaila 2019ko berrikusketa

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t
Robota: Aldaketa kosmetikoak
IkusizkoaWikitestua
t (Robota: Aldaketa kosmetikoak)
| C=14 | H=28 | O=2
| Appearance =
| Density = 1.03 g/cm<sup>3</sup> (−3 &nbsp;°C)<br/> 0.99 g/cm<sup>3</sup> (24 &nbsp;°C)
| MeltingPtC = 54.4
| MeltingPt_notes =
| BoilingPtC = 326.2
| BoilingPt_notes = at 760 mmHg<br/> {{convert|250|C|F K}}<br/> at 100 mmHg<br/> {{convert|218.3|C|F K}}<br/> at 32 mmHg
| Solubility = 13 mg/L (0 &nbsp;°C)<br/> 20 mg/L (20 &nbsp;°C)<br/> 24 mg/L (30 &nbsp;°C)<br/> 33 mg/L (60 &nbsp;°C)
| SolubleOther = Soluble in [[alcohol]], [[acetate]]s, [[benzene|C<sub>6</sub>H<sub>6</sub>]], [[haloalkane]]s, [[phenyl group|phenylphenyls]]s, [[nitro compound|nitronitros]]s
| Solubility1 = 2.75 g/100 g (0 &nbsp;°C)<br /> 15.9 g/100 g (20 &nbsp;°C)<br/> 42.5 g/100 g (30 &nbsp;°C)<br/> 149 g/100 g (40 &nbsp;°C)
| Solvent1 = azetona
| Solubility2 = 6.95 g/100 g (10 &nbsp;°C)<br/> 29.2 g/100 g (20 &nbsp;°C)<br/> 87.4 g/100 g (30 &nbsp;°C)<br/> 1.29 kg/100 g (50 &nbsp;°C)
| Solvent2 = bentzenoa
| Solubility3 = 2.8 g/100 g (0 &nbsp;°C)<br/> 17.3 g/100 g (20 &nbsp;°C)<br /> 75 g/100 g (30 &nbsp;°C)<br /> 2.67 kg/100 g (50 &nbsp;°C)
| Solvent3 = metanola
| Solubility4 = 3.4 g/100 g (0 &nbsp;°C)<br/> 15.3 g/100 g (20 &nbsp;°C)<br/> 44.7 g/100 g (30 &nbsp;°C)<br/> 1.35 kg/100 g (40 &nbsp;°C)
| Solvent4 = etil azetatoa
| Solubility5 = 0.6 g/100 g (−10 &nbsp;°C)<br/> 3.2 g/100 g (0 &nbsp;°C)<br/> 30.4 g/100 g (20 &nbsp;°C)<br/> 1.35 kg/100 g (50 &nbsp;°C)
| Solvent5 = toluenoa
| Viscosity = 7.2161 cP (60 &nbsp;°C)<br/> 3.2173 cP (100 &nbsp;°C)<br/> 0.8525 cP (200 &nbsp;°C)<br/> 0.3164 cP (300 &nbsp;°C)
| LogP = 6.1
| RefractIndex = 1.4723 (70 &nbsp;°C)
| VaporPressure = 0.01 kPa (118 &nbsp;°C)<br/> 0.27 kPa (160 &nbsp;°C)<br/> 1 kPa (186 &nbsp;°C)
| ThermalConductivity = 0.159 W/m·K (70 &nbsp;°C)<br/> 0.151 W/m·K (100 &nbsp;°C)<br/> 0.138 W/m·K (160 &nbsp;°C)
| MagSus = -176·10<sup>−6</sup> cm<sup>3</sup>/mol
}}
|Section3={{Chembox Structure
| CrystalStruct = [[monoclinic crystal system|Monoclinic]] (−3 &nbsp;°C)
| SpaceGroup = P2<sub>1</sub>/c
| PointGroup =
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