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10032-08-3

10032-08-3 structural image
Product Name: HEPTYL CINNAMATE
Formula: C16H22O2
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Colourless or pale-straw coloured viscous liquid, mild, floral-green, somewhat bark-like odour
Solubility insoluble in water; soluble in oils
Density 0.982-0.990
Refractive Index 1.528-1.530

COMPUTED DESCRIPTORS

Molecular Weight 246.34 g/mol
XLogP3 5.5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 9
Exact Mass 246.161979940 g/mol
Monoisotopic Mass 246.161979940 g/mol
Topological Polar Surface Area 26.3 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 240
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Heptyl cinnamate is a cinnamate ester.