Answer:
See explanation
Explanation:
The magnitude of electronegativity difference between atoms in a bond determines whether that bond will be polar or not.
If the electronegativity difference between atoms in a bond is about 1.7, the bond is ionic. If the electronegativity difference is greater than 0.4 and less than 1.7, the bond will have a polar covalent character. Lastly, if the electronegativity difference between the bond is less than or equal to 0.4, the covalent bond is non polar.
The electronegativity difference between carbon and hydrogen is about 0.4 which corresponds to a nonpolar covalent bond hence the molecule is nonpolar.
The electronegativity difference between carbon and fluorine is about 1.5 indicating a highly polar bond. This gives CH3F an overall dipole moment thereby making the molecule polar.
Density depends on both the mass and the volume of an object. If you cut a bar of gold in half, you would have two bars with half the mass of the original bar. However, each bar would also have half the volume of the original bar. The density of gold does not change.
Answer:
The correct answer is from areas of high concentration to low concentration.
Explanation:
A concentration gradient exists for these molecules, so they have the potential to diffuse into (or out of) the cell by moving down it.
Hope this Helps!
Water (H
2O) is a polar inorganic compound that is at room temperature a tasteless and odorless liquid, which is nearly colorless apart from an inherent hint of blue. It is by far the most studied chemical compound and is described as the "universal solvent" [18][19] and the "solvent of life".[20] It is the most abundant substance on Earth[21] and the only common substance to exist as a solid, liquid, and gas on Earth's surface.[22] It is also the third most abundant molecule in the universe.[21]
Water (H
2O)


NamesIUPAC name
water, oxidane
Other names
Hydrogen hydroxide (HH or HOH), hydrogen oxide, dihydrogen monoxide (DHMO) (systematic name[1]), hydrogen monoxide, dihydrogen oxide, hydric acid, hydrohydroxic acid, hydroxic acid, hydrol,[2] μ-oxido dihydrogen
Identifiers
CAS Number
7732-18-5 
3D model (JSmol)
Interactive image
Beilstein Reference
3587155ChEBI
CHEBI:15377 
ChEMBL
ChEMBL1098659 
ChemSpider
937 
Gmelin Reference
117
PubChem CID
962
RTECS numberZC0110000UNII
059QF0KO0R 
InChI
InChI=1S/H2O/h1H2 
Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N 
SMILES
O
Properties
Chemical formula
H
2OMolar mass18.01528(33) g/molAppearanceWhite crystalline solid, almost colorless liquid with a hint of blue, colorless gas[3]OdorNoneDensityLiquid:[4]
0.9998396 g/mL at 0 °C
0.9970474 g/mL at 25 °C
0.961893 g/mL at 95 °C
Solid:[5]
0.9167 g/ml at 0 °CMelting point0.00 °C (32.00 °F; 273.15 K) [a]Boiling point99.98 °C (211.96 °F; 373.13 K) [6][a]SolubilityPoorly soluble in haloalkanes, aliphaticand aromatic hydrocarbons, ethers.[7]Improved solubility in carboxylates, alcohols, ketones, amines. Miscible with methanol, ethanol, propanol, isopropanol, acetone, glycerol, 1,4-dioxane, tetrahydrofuran, sulfolane, acetaldehyde, dimethylformamide, dimethoxyethane, dimethyl sulfoxide, acetonitrile. Partially miscible with Diethyl ether, Methyl Ethyl Ketone, Dichloromethane, Ethyl Acetate, Bromine.Vapor pressure3.1690 kilopascals or 0.031276 atm[8]Acidity (pKa)13.995[9][10][b]Basicity (pKb)13.995Conjugate acidHydroniumConjugate baseHydroxideThermal conductivity0.6065 W/(m·K)[13]
Refractive index (nD)
1.3330 (20 °C)[14]Viscosity0.890 cP[15]Structure
Crystal structure
Hexagonal
Point group
C2v
Molecular shape
Bent
Dipole moment
1.8546 D[16]Thermochemistry
Heat capacity (C)
75.375 ± 0.05 J/(mol·K)[17]
Std molar
entropy (So298)
69.95 ± 0.03 J/(mol·K)[17]
Std enthalpy of
formation (ΔfHo298)
−285.83 ± 0.04 kJ/mol[7][17]
Gibbs free energy (ΔfG˚)
−237.24 kJ/mol[7]
