What is the molecular formula of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The molecular formula is C10H6Cl2O2.
What is the molecular weight of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The molecular weight is 229.06 g/mol.
What is the IUPAC name of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The IUPAC name is 3,5-dichloro-4-prop-2-ynoxybenzaldehyde.
What is the InChI code of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The InChI code is InChI=1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2.
What is the Canonical SMILES representation of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The Canonical SMILES is C#CCOC1=C(C=C(C=C1Cl)C=O)Cl.
What is the XLogP3 value of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The XLogP3 value is 3.
How many hydrogen bond acceptors are there in 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
There are 2 hydrogen bond acceptors.
What is the exact mass of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The exact mass is 227.9744848 g/mol.
What is the topological polar surface area of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde?
The topological polar surface area is 26.3Ų.
Is 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde considered a canonicalized compound?
Yes, it is considered a canonicalized compound according to PubChem.