Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI)

Related Products

Hot Products

Name

Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI)

EINECS N/A
CAS No. 6973-62-2 Density 1.109 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H16O5 Boiling Point 290.9 °C at 760 mmHg
Molecular Weight 216.234 Flash Point 124.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6973-62-2 (Nsc40742) Hazard Symbols N/A
Synonyms

NSC 40742;

Article Data 4

Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI) Specification

The CAS registry number of Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI) is 6973-62-2. This chemical's molecular formula is C10H16O5 and molecular weight is 216.231. What's more, its systematic name is 1,6-Di-O-acetyl-2,5-anhydro-3,4-dideoxyhexitol.

Physical properties about Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI) are: (1)ACD/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 61.83 Å2; (7)Index of Refraction: 1.441; (8)Molar Refractivity: 51.52 cm3; (9)Molar Volume: 194.8 cm3; (10)Polarizability: 20.42×10-24 cm3; (11)Surface Tension: 37.4 dyne/cm; (12)Density: 1.109 g/cm3; (13)Flash Point: 124.5 °C; (14)Enthalpy of Vaporization: 53.03 kJ/mol; (15)Boiling Point: 290.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00202 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1OC(CC1)COC(=O)C)C
(2)InChI: InChI=1/C10H16O5/c1-7(11)13-5-9-3-4-10(15-9)6-14-8(2)12/h9-10H,3-6H2,1-2H3
(3)InChIKey: PXKOWWAMUSQKRL-UHFFFAOYAD

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 6973-62-2