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Structure

9-Stearyl-9-phosphabicyclo[4.2.1]nonane

CAS
99886-26-7
Catalog Number
ACM99886267
Category
Other Products
Molecular Weight
394.656901 [g/mol]
Molecular Formula
C26H51P

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Specification

Synonyms
EINECS 309-073-6, CID113538, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane, 99886-26-7
IUPAC Name
9-octadecyl-9-phosphabicyclo[4.2.1]nonane
Canonical SMILES
CCCCCCCCCCCCCCCCCCP1C2CCCCC1CC2
InChI Key
RHBPCOITPOBTBL-UHFFFAOYSA-N
Boiling Point
482.1ºC at 760mmHg
Flash Point
260.3ºC
EC Number
309-073-6
Exact Mass
394.37300
H-Bond Acceptor
0
H-Bond Donor
0
What is the molecular formula of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The molecular formula of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is C26H51P.

When was 9-Stearyl-9-phosphabicyclo[4.2.1]nonane first created in PubChem?

9-Stearyl-9-phosphabicyclo[4.2.1]nonane was first created in PubChem on August 8, 2005.

What is the molecular weight of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The molecular weight of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is 394.7 g/mol.

What is the IUPAC name of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The IUPAC name of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is 9-octadecyl-9-phosphabicyclo[4.2.1]nonane.

What is the Canonical SMILES of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The Canonical SMILES of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is CCCCCCCCCCCCCCCCCCP1C2CCCCC1CC2.

What is the CAS number of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The CAS number of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is 99886-26-7.

What is the XLogP3-AA value of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane?

The XLogP3-AA value of 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is 10.6.

How many rotatable bonds does 9-Stearyl-9-phosphabicyclo[4.2.1]nonane have?

9-Stearyl-9-phosphabicyclo[4.2.1]nonane has 17 rotatable bonds.

Is 9-Stearyl-9-phosphabicyclo[4.2.1]nonane a canonicalized compound?

Yes, 9-Stearyl-9-phosphabicyclo[4.2.1]nonane is a canonicalized compound.

How many hydrogen bond donor counts does 9-Stearyl-9-phosphabicyclo[4.2.1]nonane have?

9-Stearyl-9-phosphabicyclo[4.2.1]nonane has 0 hydrogen bond donor counts.

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