Chem Dipropylene Glycol Methyl Ether

Compound 81
  CheckMol                        TMF02:r0:m0
MF=C7H16O3 MW=148.20
 10  9  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3122   -0.7447   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2885   -0.7447   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6244    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -2.2342   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5771    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9365   -0.7329   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8656   -0.7329   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5652    1.5250   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    0.0236   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END

Dipropylene Glycol Methyl Ether

₹ 0.00 0.00

Chemical Name - Dipropylene Glycol Methyl Ether
Mol Weight - 148.201
Smiles - CC(CO)OCC(C)OC

Property Name	Property Value
Mol Name	Dipropylene Glycol Methyl Ether
Molweight	148.201
Monoisotopic Mass	148.109945
Clogp	0.1778
Clogs	-0.775
H Acceptors	3
H Donors	1
Total Surface Area	129.15
Relative Psa	0.25629
Polar Surface Area	38.69
Druglikeness	-2.3515
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	low
Shape Index	0.8
Molecular Flexibility	0.6362
Molecular Complexity	0.51986
Fragments	1
Non H Atoms	10
Non Ch Atoms	3
Electronegative Atoms	3
Stereo Centers	2
Rotatable Bonds	5
Sp3 Atoms	10
Smiles	CC(CO)OCC(C)OC
InChIKey	InChI=1S/C7H16O3/c1-6(4-8)10-5-7(2)9-3/h6-8H,4-5H2,1-3H3
InChI	CUDYYMUUJHLCGZ-UHFFFAOYSA-N

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Dipropylene Glycol Methyl Ether