Software for chemicals, Pharmaceutical & Biotech Industry

Compound 16
  CheckMol                        TMF02:r0:m0
MF=C19H36O3 MW=312.49
 22 21  0  0  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5153   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259    2.2729   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2785    2.2729   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    1.5390   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5689    1.5390   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8592    2.2966   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1496    1.5626   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    2.3203   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7303    1.5863   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0206    2.3439   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3110    1.6100   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6014    2.3676   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5895    3.8829   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8799    4.6405   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1702    3.8947   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8680    6.1558   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1584    6.9135   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1466    8.4287   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4369    9.1864   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4251   10.7017   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7154   11.4711   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END

Methyl Ricinoleate

₹ 0.00 0.00

Chemical Name - Methyl Ricinoleate
Mol Weight - 312.492
Smiles - CCCCCC[C@H](C/C=CCCCCCCCC(OC)=O)O

Property Name	Property Value
Mol Name	Methyl Ricinoleate
Molweight	312.492
Monoisotopic Mass	312.266445
Clogp	6.1252
Clogs	-4.28
H Acceptors	3
H Donors	1
Total Surface Area	290
Relative Psa	0.12462
Polar Surface Area	46.53
Druglikeness	-36.027
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.90909
Molecular Flexibility	0.65369
Molecular Complexity	0.44793
Fragments	1
Non H Atoms	22
Non Ch Atoms	3
Electronegative Atoms	3
Stereo Centers	1
Rotatable Bonds	16
Sp3 Atoms	18
Smiles	CCCCCC[C@H](C/C=CCCCCCCCC(OC)=O)O
InChIKey
InChI	C19H36O3

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile , trade leads and products are user generated content.

Molecule Properties are generated theoretically any objection please contact us

Shipping

Usually delivered in 3-4 days

Enter pincode for exact delivery dates/charges

Credit / Debit Card Payment

We accept all major credit / debit card for payment, you can also pay through online banking.

Cash On Delivery

If Available. Select Cash on Delivery (CoD) payment option while placing the order and later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Methyl Ricinoleate
2 - Methyl Ricinoleate

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Methyl Ricinoleate