4-Aminobenzaldehyde, polymer

Product Information

Molecular Formula:
C7H7NO
Description
P-aminobenzaldehyde is a member of benzaldehydes.
Synonyms
P-AMINOBENZALDEHYDE, POLYMER; 4-AMINOBENZALDEHYDE POLYMER; 4-aminobenzaldehyde homopolymer
IUPAC Name
4-aminobenzaldehyde
Canonical SMILES
C1=CC(=CC=C1C=O)N
InChI
InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2
InChI Key
VATYWCRQDJIRAI-UHFFFAOYSA-N
Boiling Point
278.1°C at 760mmHg
Melting Point
None °C
Flash Point
None °C (None)
Purity
95%
Density
1.171g/cm3

Computed Properties

XLogP3
0.8
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
121.052763847 g/mol
Monoisotopic Mass
121.052763847 g/mol
Topological Polar Surface Area
43.1Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
95.1
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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