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1,1,1-trimethoxypropane

1,1,1-trimethoxypropane

CAS: 24823-81-2

Formula: C6H14O3

SMILES: CCC(OC)(OC)OC

IUPAC: 1,1,1-trimethoxypropane

InChI: InChI=1S/C6H14O3/c1-5-6(7-2,8-3)9-4/h5H2,1-4H3

Composition: C (53.71%), H (10.52%), O (35.77%)

Molar Mass: 134.175

Atom Count: 23

Heavy Atom Count: 9

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 134.094294311
Formal Charge 0
FSP3 1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey ZGMNAIODRDOMEK-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 34.86
Topological Polar Surface Area 27.69
Polarizability 13.89
Ring Count 0
Rotatable Bond Count 4

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