Ethanol Rocket: Difference between revisions

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<math>
<math>
C2 H6 O + 3O2 \to  
\text{C}_2 \text H_6 \text O + 3\text O_2 \to  
</math>
</math>

Revision as of 19:17, 29 May 2021

Introduction

Theory

Ethanol 3d model

Atom positions
-1.1712 0.2997 0.0000 O
-0.0463 -0.5665 0.0000 C
1.2175 0.2668 0.0000 C
-0.0958 -1.2120 0.8819 H
-0.0952 -1.1938 -0.8946 H
2.1050 -0.3720 -0.0177 H
1.2426 0.9307 -0.8704 H
1.2616 0.9052 0.8886 H
-1.1291 0.8364 0.8099 H

HCH bonds are assumed to be undistorded tetraherdal angle 109.5 degrees. Actually the electrons repeal each other. The HOC bond is 104.5 deg because. . .

Valence shell electron-pair repulsion theory (VSEPR theory). . .


Van der Waals radius
Atom Radius
C 170 pm 1.42
H 120 pm 1.00
O 152 pm 1.27

Use CPK coloring convention, white (hydrogen), black (carbon) and red (oxygen).

Ethanol reaction with Oxygen

Ethanol reaction with oxygen

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \text{C}_2 \text H_6 \text O + 3\text O_2 \to }