Software for chemicals, Pharmaceutical & Biotech Industry

Compound 33
  CheckMol                        TMF02:r0:m0
MF=C18H34O2 MW=282.47
 20 19  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5093   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3206    2.2757   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2734    2.2757   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6294    1.5328   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5587    1.5328   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9382    2.2993   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8439    2.2993   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2470    1.5564   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1291    1.5564   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5558    2.3228   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4143    2.3228   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8646    1.5800   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6996    1.5800   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1734    2.3464   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9848    2.3464   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4822    1.6036   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    1.6036   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5552    2.3700   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8404    1.6272   -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
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END

Heptyl Undecylenate

₹ 0.00 0.00

Chemical Name - Heptyl Undecylenate
Mol Weight - 282.466
Smiles - CCCCCCCOC(CCCCCCCCC=C)=O

Property Name	Property Value
Mol Name	Heptyl Undecylenate
Molweight	282.466
Monoisotopic Mass	282.25588
Clogp	6.7112
Clogs	-4.606
H Acceptors	2
Total Surface Area	270.69
Relative Psa	0.085116
Polar Surface Area	26.3
Druglikeness	-34.402
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	high
Shape Index	0.95
Molecular Flexibility	0.59182
Molecular Complexity	0.42063
Fragments	1
Non H Atoms	20
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	16
Sp3 Atoms	16
Smiles	CCCCCCCOC(CCCCCCCCC=C)=O
InChIKey
InChI	C18H34O2

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 - Heptyl Undecylenate
2 - Heptyl Undecylenate

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

Heptyl Undecylenate