Product Name

  • Name

    D-Galactopyranose pentaacetate

  • EINECS
  • CAS No. 25878-60-8
  • Article Data10
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility
  • Melting Point 113°C
  • Formula C16H22O11
  • Boiling Point 434.8 °C at 760 mmHg
  • Molecular Weight 390.344
  • Flash Point 188.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R23/24/25; R40; R48/23/24; R51/53
  • Molecular Structure Molecular Structure of 25878-60-8 (D-Galactopyranose pentaacetate)
  • Hazard Symbols T,N
  • Synonyms D-Galactopyranose,pentaacetate (9CI);Galactopyranose, pentaacetate, D- (8CI);1,2,3,4,6-Penta-O-acetyl-D-galactopyranose;1,2,3,4,6-penta-O-acetylgalactopyranose;1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside;
  • PSA 140.73000
  • LogP -0.36740

D-Galactopyranose pentaacetate Specification

The D-Galactopyranose pentaacetate, with the CAS registry number 25878-60-8, has the systematic name of 1,2,3,4,6-penta-O-acetyl-D-galactopyranose. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C16H22O11.

The characteristics of D-Galactopyranose pentaacetate are as followings: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 11.15; (6)ACD/BCF (pH 7.4): 11.15; (7)ACD/KOC (pH 5.5): 195.56; (8)ACD/KOC (pH 7.4): 195.56; (9)#H bond acceptors: 11; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 140.73 Å2; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 85 cm3; (15)Molar Volume: 298 cm3; (16)Polarizability: 33.69×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 188.1 °C; (20)Enthalpy of Vaporization: 69.09 kJ/mol; (21)Boiling Point: 434.8 °C at 760 mmHg; (22)Vapour Pressure: 9.23E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC1O[C@@H]([C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C)C
(2)InChI: InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16?/m1/s1
(3)InChIKey: LPTITAGPBXDDGR-RRMRAIHUBY

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View