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4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane

CAS: 72824-04-5

Formula: C9H17BO2

SMILES: CC1(C)OB(CC=C)OC1(C)C

IUPAC: 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane

InChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6H,1,7H2,2-5H3

Composition: C (64.33%), H (10.20%), B (6.43%), O (19.04%)

Molar Mass: 168.04

Atom Count: 29

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 168.13216
Formal Charge 0
FSP3 0.78
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey YMHIEPNFCBNQQU-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 45.26
Topological Polar Surface Area 18.46
Polarizability 19.71
Ring Count 1
Rotatable Bond Count 2

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