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1,1,3,3-tetramethoxypropane

1,1,3,3-tetramethoxypropane

CAS: 102-52-3

Formula: C7H16O4

SMILES: COC(CC(OC)OC)OC

IUPAC: 1,1,3,3-tetramethoxypropane

InChI: InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3

Composition: C (51.20%), H (9.82%), O (38.97%)

Molar Mass: 164.201

Atom Count: 27

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 164.104858995
Formal Charge 0
FSP3 1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey XHTYQFMRBQUCPX-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 40.07
Topological Polar Surface Area 36.92
Polarizability 16.46
Ring Count 0
Rotatable Bond Count 6

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