CCC(OCC)OCC
CAS: 4744-08-5
Name: 1,1-diethoxypropane
SMILES: CCC(OCC)OCC

Molecular Processing

Molecular formula
C7H16O2
Molecular weight
132.2
Exact mass
132.115
XLogP
1.8
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.33

Supplementary Information

InChIKey: MBNMGGKBGCIEGF-UHFFFAOYSA-N
Synonyme
Propionaldehyde diethyl acetal1,1-DIETHOXYPROPANE4744-08-5Propane, 1,1-diethoxy-PropanaldiethylacetalPropionaldehyde, diethyl acetalPropanal diethyl acetalDiethyl propionalDTXSID8063593EINECS 225-257-8NSC 227930RefChem:868807DTXCID8040567Propionaldehyde, diethyl acetal (8CI)225-257-8944H8XF5QDNSC-227930PROPIONALDEHYDEDIETHYLACETALMFCD00009245Propane,1-diethoxy-1,1-diethoxy-propanepropioaldehyde diethylacetalpropionaldehyde diethylacetalSCHEMBL5336Propioaldehyde diethyl acetalUNII-944H8XF5QDSCHEMBL25093SCHEMBL25094SCHEMBL55371propion-aldehyde-diethyl-acetal
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