(R)-monophos

Cat. No.: PI157488658

Product Details Computed Properties

CAS	157488-65-8
Synonyms	(S)-(+)-(3,5-dioxa-4-phosphacyclohepta[2,1-a,3,4-a']-dinaphthalen-4-yl)dimethylamine
Molecular Formula	C22H18NO2P
Molecular Weight	359.36
Melting Point	190 °C
Boiling Point	548.673 °C
Flash Point	285.628 °C
Vapor Pressure	0 mmHg at 25 °C

XLogP3	6.1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	359.10751581
Monoisotopic Mass	359.10751581
Heavy Atom Count	26
Complexity	461
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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