Chemical Name: 2-(1-carboxyundecyl)-5-oxooxolane-2-carboxylic acid
Molecular Formula: C17H28O6
Molecular Weight: 328.4
InChI Key: TUXHHVJPGQUPCF-UHFFFAOYSA-N
InChI: InChI=1S/C17H28O6/c1-2-3-4-5-6-7-8-9-10-13(15(19)20)17(16(21)22)12-11-14(18)23-17/h13H,2-12H2,1H3,(H,19,20)(H,21,22)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	145ºC
FW:	328.40100
CAS:	469-77-2
MF:	C17H28O6
Flash_Point:	195.4ºC
Product_Name:	4,5-Dicarboxy-γ-pentadecanolactone
Bolling_Point:	549ºC at 760mmHg
Density:	1.163g/cm3

FW:	328.40100
Refractive_Index:	1.502
Vapor_Pressure:	1.68E-13mmHg at 25°C
Flash_Point:	195.4ºC
LogP:	3.37840
Bolling_Point:	549ºC at 760mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ m3,25/4℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）145 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1 . XlogP 44 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 12 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 101 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 419 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Melting_Point:	145ºC
MF:	C17H28O6
Exact_Mass:	328.18900
Molecular_Structure:	['1 . Molar refractive index 8332 ', '2 . Molar volume （m3/mol）2822 ', '3 . Parachor （902K）7456 ', '4 . Surface tension 487 ', '5 . Polarizability （10 -24cm 3）3303']
Density:	1.163g/cm3
PSA:	100.90000