CCCCCOCCCCC
CAS: 693-65-2
Name: 1-pentoxypentane
SMILES: CCCCCOCCCCC

Molecular Processing

Molecular formula
C10H22O
Molecular weight
158.28
Exact mass
158.1671
XLogP
3.38
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
49.87

Supplementary Information

InChIKey: AOPDRZXCEAKHHW-UHFFFAOYSA-N
Synonyme
Dipentyl etherPentyl ether693-65-2n-Amyl etherDiamyl ethern-Pentyl etherPentane, 1,1'-oxybis-1,1'-OXYBISPENTANE4G19C1NH3ENSC-6571DTXSID4022105RefChem:171515DTXCID402105211-756-8Amyl ether1-pentoxypentaneDi-n-amyl etherPentyloxypentaneDi-n-pentyl etherEther, di-n-pentyl-1-(Pentyloxy)pentaneNSC 6571MFCD000095011,1'-oxydipentaneEINECS 211-756-8BRN 1698030UNII-4G19C1NH3Eamyl oxideAI3-02267Pentane,1'-oxybis-
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