Structure

2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline

CAS
948290-05-9
Catalog Number
ACM948290059
Category
Other Products
Molecular Weight
268.181600 [g/mol]
Molecular Formula
C14H15Cl2N

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Specification

Synonyms
2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline, 948290-05-9, AGN-PC-01A9JE, CTK8E3867, ZINC32099352, AB51865
IUPAC Name
2-chloro-3-(3-chloropropyl)-7,8-dimethylquinoline
InChI Key
RVZZWACRMIZVMA-UHFFFAOYSA-N
Boiling Point
398ºC at 760 mmHg
Flash Point
226.8ºC
Density
1.208g/cm³
Exact Mass
267.05800
H-Bond Acceptor
1
H-Bond Donor
0
What is the molecular formula of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The molecular formula is C14H15Cl2N.

What is the molecular weight of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The molecular weight is 268.2 g/mol.

What is the IUPAC name of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The IUPAC name is 2-chloro-3-(3-chloropropyl)-7,8-dimethylquinoline.

What is the InChI key of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The InChI key is RVZZWACRMIZVMA-UHFFFAOYSA-N.

What is the canonical SMILES representation of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The canonical SMILES is CC1=C(C2=NC(=C(C=C2C=C1)CCCCl)Cl)C.

What is the XLogP3-AA value of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The XLogP3-AA value is 5.1.

How many hydrogen bond donor counts are there in 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

There are 0 hydrogen bond donor counts.

What is the topological polar surface area of 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

The topological polar surface area is 12.9 Ų

How many rotatable bond counts are there in 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline?

There are 3 rotatable bond counts.

Is 2-Chloro-3-(3-chloropropyl)-7,8-dimethylquinoline a canonicalized compound?

Yes, the compound is canonicalized.

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